1,2-dihydrobenzo[g]indazol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNNC2=C3C1=CC(=O)C=C3
Isomeric SMILES
C1=CC2=CNNC2=C3C1=CC(=O)C=C3
InChI
InChI=1S/C11H8N2O/c14-9-3-4-10-7(5-9)1-2-8-6-12-13-11(8)10/h1-6,12-13H
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-methylmorpholine; propanoate
- 4a-(cyclohexa-1,5-dien-1-ylmethyl)-2-prop-1-ynyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol
- 1-[7-oxidanyl-4b-(phenylmethyl)-7-prop-1-ynyl-5,6,8,8a,9,10-hexahydrophenanthren-2-yl]propan-1-one
- 1H-cyclopenta[a]naphthalene-2-carboxylic acid
- 4a-(cyclohexa-1,5-dien-1-ylmethyl)-2-propyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol
- aluminum; azanide; pyridin-3-amine
- 2-(2H-pyrimidin-1-yl)ethanamide
- 3-azabicyclo[2.2.0]hexa-1,3,5-triene; 5-(4-chlorophenyl)-2-piperidin-1-yl-1-pyrrolidin-1-yl-pentan-3-one; trihydrochloride
- 5-(4-chlorophenyl)-2-piperidin-1-yl-1-pyrrolidin-1-yl-pentan-3-one
- 1H-imidazole-5-sulfonamide
