3-[2-[(Z)-pyrrol-2-ylidenemethyl]hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NNC=C3C=CC=N3
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)NN/C=C\3/C=CC=N3
InChI
InChI=1S/C13H10N4O/c18-13-12(10-5-1-2-6-11(10)16-13)17-15-8-9-4-3-7-14-9/h1-8,15H,(H,16,17,18)/b9-8-
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-[2-(4-fluorophenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]propanamide
- 2-(2-acetamidophenyl)-N-(3,5-dimethylphenyl)-2-oxidanylidene-ethanamide
- (2Z,6E)-4-tert-butyl-2,6-bis(1H-pyrrol-2-ylmethylidene)cyclohexan-1-one
- 2-(2-acetamidophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide
- 3-(3,4-dichlorophenyl)-2-(4-ethoxyphenyl)-5-methyl-1,3-thiazolidin-4-one
- N-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]phenyl]propanamide
- 3,8-bis(naphthalen-1-ylmethyl)-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine
- 1-(4-chlorophenyl)-3-methyl-8-(2-methylbutan-2-yl)-4-thia-1-azaspiro[4.5]decan-2-one
- 3-(4-methoxyphenyl)-3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propanoic acid
- 8-tert-butyl-1-(3,5-dimethylphenyl)-3-methyl-4-thia-1-azaspiro[4.5]decan-2-one
