1-(5H-pyrrolo[2,3-f]indol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=CC3=C(C=CN3)C=C21
Isomeric SMILES
CC(=O)N1C=CC2=CC3=C(C=CN3)C=C21
InChI
InChI=1S/C12H10N2O/c1-8(15)14-5-3-10-6-11-9(2-4-13-11)7-12(10)14/h2-7,13H,1H3
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
- 3,6-dihydropyrrolo[3,2-e]indole-1,8-dicarbaldehyde
- 1-(6H-pyrrolo[3,2-e]indol-3-yl)ethanone
- 1-(4-cyclohexylpyridin-3-yl)ethanone
- 1-(4-phenylpyridin-3-yl)ethanone
- 1-(4-methylpyridin-3-yl)propan-1-one
- N,N-dimethyl-5-nitro-3-phenyl-pyridin-2-amine
- N,N-diethyl-5-nitro-3-phenyl-pyridin-2-amine
- 5-nitro-3-phenyl-1H-pyridin-2-one
- pyrano[3,4-b]pyridine-5,8-dione
- pyrano[4,3-c]pyridine-1,4-dione
