2-(2-azanylethyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1CCN
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1CCN
InChI
InChI=1S/C10H12N2O/c11-5-6-12-7-8-3-1-2-4-9(8)10(12)13/h1-4H,5-7,11H2
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
- N-(1H-benzimidazol-2-yl)-2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide
- methyl 3-[(E)-[3-(4-hydroxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1H-indole-2-carboxylate
- 3-(5-methoxyindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide
- 1-[3-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]phenyl]ethanone
- (5E)-3-(4-chlorophenyl)-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- [2-oxidanylidene-3-[4-(trifluoromethyloxy)phenyl]chromen-7-yl] ethanoate
- N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanediamide
- 3-cyclopropyl-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-1-(phenylmethyl)thiourea
- 5-(2-methoxyethylamino)-9-methyl-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
- 2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-2-oxidanyl-phenyl)-1,3-benzothiazole-6-carboxamide
