cyclopenta[b]indole-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=NC2=C1)C=CC=C3C=O
Isomeric SMILES
C1=CC2=C3C(=NC2=C1)C=CC=C3C=O
InChI
InChI=1S/C12H7NO/c14-7-8-3-1-6-11-12(8)9-4-2-5-10(9)13-11/h1-7H
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
- 2-bromanyl-N-(1,2,3,4-tetrahydrocyclopenta[b]indol-5-ylmethyl)ethanamide
- 5-(2-propoxyphenyl)-3-propyl-2-(pyridin-3-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
- (3-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methanamine
- 1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde
- 2-(4-aminophenyl)-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 2-chloranyl-N-[(2-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methyl]ethanamide
- 2-(cyclobutylmethyl)-5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 2-bromanyl-N-[(2-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methyl]ethanamide
- methyl 2-(2-methoxyethoxy)benzoate
- 2-chloranyl-N-[(3-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methyl]ethanamide
