2-indol-1-ylethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC=O
InChI
InChI=1S/C10H9NO/c12-8-7-11-6-5-9-3-1-2-4-10(9)11/h1-6,8H,7H2
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
- (E)-but-2-enedioic acid; 4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide
- 1-[(4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl]-N-methyl-propan-1-amine
- (Z)-but-2-enedioic acid; 2-(1,6-dihydrobenzo[b][4,1]benzoxazepin-6-yl)-N,N-dimethyl-ethanamine
- 4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide
- 2-(1,6-dihydrobenzo[b][4,1]benzoxazepin-6-yl)-N,N-dimethyl-ethanamine
- dimethyl (Z)-2-diethoxyphosphinothioylsulfanylbut-2-enedioate
- 2-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N,N-dimethyl-ethanamine; (Z)-but-2-enedioic acid
- 3-[2-(phenoxymethyl)phenyl]-N,N-bis(prop-2-enyl)propan-1-amine
- N'-[(4-chlorophenyl)-phenyl-methyl]-N-[(Z)-prop-1-enyl]ethane-1,2-diamine
- 3-[4-(phenoxymethyl)phenyl]-N,N-bis(prop-2-enyl)propan-1-amine
