3-(2-methylhydrazinyl)-5-pyridin-4-yl-indol-2-one
|
|
Canonical SMILES:
CNNC1=C2C=C(C=CC2=NC1=O)C3=CC=NC=C3
Isomeric SMILES
CNNC1=C2C=C(C=CC2=NC1=O)C3=CC=NC=C3
InChI
InChI=1S/C14H12N4O/c1-15-18-13-11-8-10(9-4-6-16-7-5-9)2-3-12(11)17-14(13)19/h2-8,15H,1H3,(H,17,18,19)
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
- 3-octadecylsulfanylpropan-1-ol
- 3-(2-tert-butylhydrazinyl)-5-pyridin-4-yl-indol-2-one
- ethyl 2-(1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)ethanoate
- 3-[2-(2-hydroxyethyl)hydrazinyl]-5-pyridin-4-yl-indol-2-one
- 2-chloroethyl N-[(2,6-dimethylphenyl)amino]carbamate
- 1-[(2-oxidanylidene-5-pyridin-4-yl-indol-3-yl)amino]thiourea
- 6-ethoxy-4,5-dihydro-1H-indazole
- methanesulfonic acid; N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)ethanamide
- 4,5,6,7-tetrahydro-1H-indazol-5-amine dihydrochloride
- N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine dihydrochloride

