2,3,4,5-tetrahydro-1H-cyclohepta[b]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C(=O)C=CC=C3
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C(=O)C=CC=C3
InChI
InChI=1S/C13H13NO/c15-12-8-4-2-6-10-9-5-1-3-7-11(9)14-13(10)12/h2,4,6,8,14H,1,3,5,7H2
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-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanamide
- N-(4-fluorophenyl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- N-(3,4-dimethylphenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- 2-[(2-fluorophenyl)methylsulfanyl]-5-(phenoxymethyl)-1,3,4-oxadiazole
- 2-[(2-chlorophenyl)methylsulfanyl]-5-(phenoxymethyl)-1,3,4-oxadiazole
- 1-[2-methyl-4-(2-piperidin-1-ylethyl)pyrazolo[1,5-a]benzimidazol-3-yl]ethanone
- 1-(6-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
- 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)-1-phenyl-ethanone
- 1,3,7-trimethylpyrimido[4,5-d]pyrimidine-2,4-dione
- N-(4-ethylphenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)ethanamide
