2-(1H-indazol-3-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NNC3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=NNC3=CC=CC=C32)N
InChI
InChI=1S/C13H11N3/c14-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)15-16-13/h1-8H,14H2,(H,15,16)
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
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzenesulfonamide
- 8H-indazolo[2,3-c]quinazolin-6-one
- 1-(3-phenylindazol-1-yl)propan-1-one
- 2-[[(4-methylphenyl)sulfonylamino]carbamoyl]benzoic acid
- 1-(6-nitroindazol-1-yl)propan-1-one
- 5,5-dimethyl-2-(phenylhydrazinylidene)cyclohexane-1,3-dione
- 2-(1H-indazol-3-ylcarbonyl)-N-methyl-N-phenyl-benzamide
- 2,3,4,5,6,6a-hexahydro-1H-quinolino[3,4-c]cinnolin-7-one
- phenyl-(3-phenylindazol-1-yl)methanone
- 5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid
