2-(1H-indol-6-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC3=C(C=C2)C=CN3
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C15H11NO/c17-10-13-3-1-2-4-14(13)12-6-5-11-7-8-16-15(11)9-12/h1-10,16H
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
- 1H-indole-7-carbothioic S-acid
- 1H-indole-7-carbothioamide
- 3-azulen-1-yl-2-pyridin-2-yloxy-benzenecarbonitrile
- (NE)-N-(1H-indol-7-ylmethylidene)hydroxylamine
- 5-chloranyl-4-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]isoindole-1,3-dione
- 2-azulen-1-ylbenzenecarbonitrile
- [3-azanyl-5-[6-[[5-chloranyl-2-(furan-2-ylmethoxy)phenyl]methylamino]purin-9-yl]-4-oxidanyl-oxolan-2-yl] N-methylcarbamate
- 1-(4-bromophenyl)-2-oxidanylidene-pyrrolidine-3-carbaldehyde
- 5-chloranyl-4-[[2-(pyridin-3-ylmethoxy)phenyl]methyl]isoindole-1,3-dione
- azulene-1,6-dione
