6-azanyl-1,3-dihydroindol-2-one hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)N)NC1=O.Cl
Isomeric SMILES
C1C2=C(C=C(C=C2)N)NC1=O.Cl
InChI
InChI=1S/C8H8N2O.ClH/c9-6-2-1-5-3-8(11)10-7(5)4-6;/h1-2,4H,3,9H2,(H,10,11);1H
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
- 7,7-dimethyl-2-pyridin-4-yl-1,5-dihydropyrrolo[2,3-f]benzimidazole-6-thione dihydrate
- 8-hexyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine
- [(E)-dec-7-enyl]-dimethyl-borane
- 10-ethylhenicosane
- 3-fluoranyl-8-(2-methylpropyl)-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine
- 3-chloranyl-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine
- 7,7-dimethyl-2-pyridin-4-yl-1,5-dihydropyrrolo[2,3-f]benzimidazole-6-thione
- 10-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine
- N-(3-methyl-6-nitro-2-sulfanylidene-1,3-dihydroindol-5-yl)pyridine-3-carboxamide
- 10-chloranyl-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine
