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88730 27 2 | Cheminformatics

Chemical : (1H-Indol-5-yl)acetaldehyde

Casrn : 88730-27-2

MolName : (1H-Indol-5-yl)acetaldehyde

MolecularFormula : C10H9NO

Smiles : O=CCc(cc1)cc2c1[nH]cc2

InChI : InChI=1S/C10H9NO/c12-6-4-8-1-2-10-9(7-8)3-5-11-10/h1-3,5-7,11H,4H2

InChIK : ZNSNIDUXAIIESZ-UHFFFAOYSA-N

CanonicalSyTyLFy : 6b298f34852ac30

TotalMolweight : 159.187

Molweight : 159.187

MonoisotopicMass : 159.068414

CLogP : 1.3195

CLogS : -2.352

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 130.73

Relative PSA : 0.20676

PolarSurfaceArea : 32.86

Druglikeness : -2.9688

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.3389

Molecular Complexity : 0.70078

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 1

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-93-6highhighhighC19H18N2O2S338.43-12.848
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-61-8highnonenoneC7H9N107.155-0.23765
100-68-5nonenonenoneC7H8S124.207-1.735
100005-12-7nonenonelowC11H10NCl191.662.2675
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-69-7highnonelowC7H18SSn252.996-9.6969
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-62-9lownonenoneC7H7N105.14-1.1924
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-22-1highhighnoneC10H16N2164.2510.40939
100-46-9nonenonenoneC7H9N107.155-2.0712
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-78-8highlownoneC11H24N2184.326-10.254
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-64-1highhighnoneC6H11NO113.159-6.4182
100-92-5nonenonenoneC11H17N163.2631.1672
100-96-9highnonenoneC7H10N2O138.169-1.7412
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100033-28-1lownonehighC6H9N7179.186-2.3035
100-29-8nonenonenoneC8H9NO3167.163-8.928
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-86-8nonenonenoneC7H1296.1723-10.397
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-13-0nonenonelowC8H7NO2149.149-10.212
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-76-5nonenonehighC7H13N111.1873.5517
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000-46-0nonenonenoneC7H18Ge174.83-4.6976