1,2-dihydrobenzo[f]indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=O)NN3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)NN3
InChI
InChI=1S/C11H8N2O/c14-11-9-5-7-3-1-2-4-8(7)6-10(9)12-13-11/h1-6H,(H2,12,13,14)
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-diazanylnaphthalene-2-carboxylic acid
- 1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperazine
- 1-[3,5-bis(chloranyl)-4-methoxy-phenyl]sulfonylpiperazine
- 1-(3-bromanyl-4-methoxy-phenyl)sulfonylpiperazine
- 1-[3,5-bis(bromanyl)-4-methoxy-phenyl]sulfonylpiperazine
- 1-(4-chloranyl-2,5-dimethoxy-phenyl)sulfonylpiperazine
- 1-(4-bromanyl-2,5-dimethoxy-phenyl)sulfonylpiperazine
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)sulfonylpiperazine
- 2,5-dimethoxy-4-piperazin-1-ylsulfonyl-aniline
- 1-(2,4-dimethoxy-5-nitro-phenyl)sulfonylpiperazine
