3-azanylindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)N
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)N
InChI
InChI=1S/C8H6N2O/c9-7-5-3-1-2-4-6(5)10-8(7)11/h1-4H,(H2,9,10,11)
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
- 1-[(4-methylcyclohexylidene)amino]urea
- 2,3,6,7-tetrakis(chloranyl)-5,6,7,8-tetrahydronaphthalene-1,4-dione
- ethyl 3-methyl-3-oxidanyl-nonanoate
- 10H-acridin-1-one
- 3-phenyl-2H-phthalazine-1,4-dione
- 2-cyclohexylisoindole-1,3-dione
- 4-[1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]cyclohexyl]-2,6-bis(chloranyl)phenol
- 1,13-dimethyl-17-oxidanyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-6,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
- 10,13-dimethyl-3',4'-bis(oxidanyl)spiro[1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2',3,11-trione
