2-methyl-1-(phenylmethyl)-2,3-dihydroindole-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1CC3=CC=CC=C3)C=C(C=C2)C=O
Isomeric SMILES
CC1CC2=C(N1CC3=CC=CC=C3)C=C(C=C2)C=O
InChI
InChI=1S/C17H17NO/c1-13-9-16-8-7-15(12-19)10-17(16)18(13)11-14-5-3-2-4-6-14/h2-8,10,12-13H,9,11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(E)-1,3-diphenylprop-2-enyl]ethanamide
- N,N-diethyl-4-methoxy-2-propan-2-yl-benzamide
- 3,5-dimethyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole
- N-[(2E,4E)-hexa-2,4-dienyl]-4-methyl-benzenesulfonamide
- (3aS,6S)-3-tert-butyl-3a-(dimethylamino)-6-methyl-6-oxidanyl-5,6a-dihydro-4H-pentalen-1-one
- N,N-dimethyl-4-[(E)-4-phenylbut-1-enyl]aniline
- 3-(phenylmethyl)-2-sulfanylidene-1,3-thiazepan-4-one
- potassium N-(pyridin-4-ylcarbonylamino)carbamodithioate
- N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]cyclohexanamine
- (1R,2R)-2-(4-dimethylaminophenyl)sulfanylcyclohexan-1-ol
