1-(6H-pyrrolo[3,2-e]indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=C1C=CC3=C2C=CN3
Isomeric SMILES
CC(=O)N1C=CC2=C1C=CC3=C2C=CN3
InChI
InChI=1S/C12H10N2O/c1-8(15)14-7-5-10-9-4-6-13-11(9)2-3-12(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
- 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
- 4,9-dimethoxy-7-oxidanyl-furo[3,2-g]chromen-5-one
- N-[(E)-ethylideneamino]-1-methyl-benzimidazol-2-amine
