1-ethyl-6,7,8,9-tetrahydro-3H-benzo[e]benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC3=C2CCCC3)NC1=O
Isomeric SMILES
CCN1C2=C(C=CC3=C2CCCC3)NC1=O
InChI
InChI=1S/C13H16N2O/c1-2-15-12-10-6-4-3-5-9(10)7-8-11(12)14-13(15)16/h7-8H,2-6H2,1H3,(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
- 3-(1-methylpiperidin-4-yl)-2H-indazol-5-amine
- 5-(4-chlorophenyl)-2-methyl-pyrazole-3,4-diamine
- 5-(1,3-dimethyl-6,7-dihydro-2-benzothiophen-4-yl)-1H-imidazole
- methyl 5-azanyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylate
- 5-(6-cyclohexylhex-3-ynyl)-1H-imidazole
- 2-(carboxycarbonylamino)-3-methyl-benzoic acid
- N,N-dipropyl-3,4-dihydroisoquinolin-1-amine
- 1-(3-fluorophenyl)-4-methyl-1,2,4-triazinane-3,5-dione
- 4-azanyl-5-fluoranyl-1-[(4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]pyrimidin-2-one
- 3-[ethyl-(3-methoxyphenyl)amino]propanoic acid
