6-azanyl-3,3-dimethyl-1H-indol-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C=C(C=C2)N)NC1=O)C.Cl
Isomeric SMILES
CC1(C2=C(C=C(C=C2)N)NC1=O)C.Cl
InChI
InChI=1S/C10H12N2O.ClH/c1-10(2)7-4-3-6(11)5-8(7)12-9(10)13;/h3-5H,11H2,1-2H3,(H,12,13);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
- 2-pyridin-4-yl-8H-[1,3]thiazolo[5,4-g][1,4]benzoxazin-7-one hydrobromide
- 5,7-dihydro-1,2-benzoxazin-6-one hydrobromide
- 5,7-dihydro-1,2-benzoxazin-6-one
- 7,8-dihydro-2H-quinolin-6-one
- 4-bromanyl-1,5-dihydroindol-6-one
- 5-azanyl-6-nitro-spiro[1H-indole-3,1'-cyclohexane]-2-one
- 7,8-dihydro-5H-quinolin-6-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 3,3-dimethyl-5-[(6-methylpyridin-2-yl)amino]-6-nitro-1H-indol-2-one
- 2,5-dihydro-1H-quinolin-6-one
- N-(6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-4-carboxamide
