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97945 27 2 | Cheminformatics

Chemical : (2-Phenyl-1H-indol-3-yl)acetaldehyde

Casrn : 97945-27-2

MolName : (2-Phenyl-1H-indol-3-yl)acetaldehyde

MolecularFormula : C16H13NO

Smiles : O=CCc1c(-c2ccccc2)[nH]c2c1cccc2

InChI : InChI=1S/C16H13NO/c18-11-10-14-13-8-4-5-9-15(13)17-16(14)12-6-2-1-3-7-12/h1-9,11,17H,10H2

InChIK : YFPBRFBNKDLVNJ-UHFFFAOYSA-N

CanonicalSyTyLFy : 1ba09b46b2dfb7ec

TotalMolweight : 235.285

Molweight : 235.285

MonoisotopicMass : 235.099714

CLogP : 3.0697

CLogS : -4.13

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 190.49

Relative PSA : 0.1419

PolarSurfaceArea : 32.86

Druglikeness : -1.5407

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.34563

Molecular Complexity : 0.77994

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 1

Symmetricatoms : 2

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
017257-81-7nonenonenoneC6H10O2114.1430.9106
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-62-9lownonenoneC7H7N105.14-1.1924
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100009-23-2nonenonehighC17H22226.362-9.7346
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-30-2nonenonehighC9H16O140.225-7.4662
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-86-7nonenonenoneC10H14O150.22-2.4187
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-92-5nonenonenoneC11H17N163.2631.1672
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-18-5nonenonenoneC12H18162.275-2.5088
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-51-6highhighhighC7H8O108.14-2.2456
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-44-7highhighnoneC7H7Cl126.586-2.365
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-52-7highhighhighC7H6O106.124-4.225
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-28-7highlowlowC7H4N2O3164.12-21.552
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-50-5nonenonehighC7H10O110.155-9.6048
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-09-4nonenonenoneC8H8O3152.149-1.597
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-81-2nonenonenoneC8H11N121.182-2.1005
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-63-1nonenonehighC8H18O130.23-19.78
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-63-0highhighnoneC6H8N2108.144-4.3224
100-66-3highnonehighC7H8O108.14-2.0846
100016-58-8nonehighnoneC19H19NO5341.3621.8385