3-phenyl-1H-benzo[g]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NNC3=C2C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=NNC3=C2C=CC4=CC=CC=C43
InChI
InChI=1S/C17H12N2/c1-2-7-13(8-3-1)16-15-11-10-12-6-4-5-9-14(12)17(15)19-18-16/h1-11H,(H,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-methyl-2-phenyl-indeno[1,2-c]pyrazol-4-one
- 1-(2-fluoranylethyl)-4-phenyl-pyrazole
- (2R,3R,4R)-2-(hydroxymethyl)-1-methyl-pyrrolidine-3,4-diol hydrochloride
- 1,2,3,4,5-pentamethylpyrrolidine
- O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-(propoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate
- (1,3,4,5-tetramethylpyrrolidin-2-yl)methanol
- [2-(carboxymethyloxy)-5-[(2-oxidanylidene-4-pyridin-4-yl-piperazin-1-yl)methylcarbamoyl]phenyl]boron
- (3E)-4,5,6,7-tetramethyl-1-(pyrrolidin-1-ylmethyl)-3-[(1,3,4,5-tetramethylpyrrol-2-yl)methylidene]indol-2-one
- [2-(carboxymethyloxy)-5-(2-phenylethanoyl)phenyl]boron
- (3Z)-4,5,6,7-tetramethyl-3-[1-(1,3,4,5-tetramethylpyrrol-2-yl)ethylidene]-1H-indol-2-one
