indeno[1,2-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=CN=NC3=C2C=C1
Isomeric SMILES
C1=CC2=CC3=CN=NC3=C2C=C1
InChI
InChI=1S/C10H6N2/c1-2-4-9-7(3-1)5-8-6-11-12-10(8)9/h1-6H
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-morpholin-4-yl-N-[4-oxidanylidene-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide
- 2-[4-[dimethylamino(ethanoyl)amino]phenyl]-N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide
- pyridin-4-yl N-azanylcarbamate
- 2-(dimethylamino)-N-[3-(4-dimethylaminophenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide
- N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2-thiomorpholin-2-yl-ethanamide
- 1-(4-methylpiperazin-1-yl)-3-(4-oxidanylidene-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea
- N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]propanamide
- (2-aminophenyl) N-azanylcarbamate
- 1-[3-[4-(4-ethylpiperazin-1-yl)phenyl]-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-yl-urea
- 1-[3-(5-chloranylthiophen-3-yl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-2-yl-urea
