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37939 90 5 | Cheminformatics

Chemical : (1H-Inden-1-yl)acetaldehyde

Casrn : 37939-90-5

MolName : (1H-Inden-1-yl)acetaldehyde

MolecularFormula : C11H10O

Smiles : O=CCC(C=C1)c2c1cccc2

InChI : InChI=1S/C11H10O/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-6,8,10H,7H2/t10-/m1/s1

InChIK : FZBNMMPQKBSNCY-SNVBAGLBSA-N

CanonicalSyTyLFy : 1d9225e28a3bf99a

TotalMolweight : 158.199

Molweight : 158.199

MonoisotopicMass : 158.073165

CLogP : 2.305

CLogS : -2.919

H Acceptors : 1

TotalSurfaceArea : 132.06

Relative PSA : 0.098743

PolarSurfaceArea : 17.07

Druglikeness : -3.0858

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.3231

Molecular Complexity : 0.71958

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-96-9highnonenoneC7H10N2O138.169-1.7412
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-10-7nonehighhighC9H11NO149.192-1.8715
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-86-8nonenonenoneC7H1296.1723-10.397
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-52-7highhighhighC7H6O106.124-4.225
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100012-67-7highhighhighC12H12O5236.222-19.846
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-66-3highnonehighC7H8O108.14-2.0846
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100033-59-8nonenonenoneC8H16N2140.2290.9406
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-79-8nonelownoneC6H12O3132.158-9.8672
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100020-94-8highnonelowC12H17OCl212.719-11.962
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-86-7nonenonenoneC10H14O150.22-2.4187
100-15-2nonehighnoneC7H8N2O2152.153-5.7806