3H-benzo[e]indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(N3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(N3)C=O
InChI
InChI=1S/C13H9NO/c15-8-10-7-12-11-4-2-1-3-9(11)5-6-13(12)14-10/h1-8,14H
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
- 4-tert-butyl-2-methyl-pyridine
- ethyl 5-(1H-indol-2-yl)-1H-indole-2-carboxylate
- 2-methoxycarbonylcyclopentane-1-carboxylic acid
- 5-(1H-indol-2-yl)-1H-indole-2-carboxylic acid
- 1-butyl-2-methyl-pyridin-1-ium bromide
- (4R,5S)-N,N-dimethyl-4,5-diphenyl-1,3,2-dioxaphospholan-2-amine
- 1-butyl-2-methyl-pyridin-1-ium
- 2-chloranyl-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine
- 2-chloranyl-6-methyl-5-nitro-pyridine-3-carbonitrile
- 1-chloranyl-2,2,3,4,4-pentamethyl-phosphetane
