1H-indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C=O
InChI
InChI=1S/C9H7NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-6,10H
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
- 1,1-bis(ethylsulfanyl)ethane
- 1-(4-bromophenyl)-2-methyl-propan-2-amine hydrochloride
- 1-(4-bromophenyl)-2-methyl-propan-2-amine
- 1-tert-butylpiperidin-4-one
- 4-(2-cyanoethyl)-4-nitro-heptanedinitrile
- 1-(chloromethyl)-4-ethyl-benzene
- 2,3,4-trimethylaniline
- 1,5-diphenylpentane-1,3,5-trione
- 2-(furan-2-yl)-2-oxidanylidene-ethanoic acid
- 3-methylbutanoyl 3-methylbutanoate
