6-methyl-2,3,4,5-tetrahydroazepino[4,3-b]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C3=CC=CC=C31)C(=O)NCCC2
Isomeric SMILES
CN1C2=C(C3=CC=CC=C31)C(=O)NCCC2
InChI
InChI=1S/C13H14N2O/c1-15-10-6-3-2-5-9(10)12-11(15)7-4-8-14-13(12)16/h2-3,5-6H,4,7-8H2,1H3,(H,14,16)
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
- 8-(4-hydroxyphenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4,5-dihydro-3H-azepino[4,3-b]indol-1-one
- 8-(4-bromanyl-3-oxidanyl-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 4-methanoyl-N,N-dimethyl-5-propyl-imidazole-1-sulfonamide
- 8-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 4-(hydroxymethyl)-N,N-dimethyl-5-propyl-imidazole-1-sulfonamide
- 8-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 4-(chloromethyl)-N,N-dimethyl-5-propyl-imidazole-1-sulfonamide
- [3-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)phenyl] ethanoate
- 5-methyl-2-[(4-propyl-1H-imidazol-5-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one
