2-indazol-2-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N2C=C3C=CC=CC3=N2
Isomeric SMILES
C1=CC=C(C(=C1)N)N2C=C3C=CC=CC3=N2
InChI
InChI=1S/C13H11N3/c14-11-6-2-4-8-13(11)16-9-10-5-1-3-7-12(10)15-16/h1-9H,14H2
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-phenyl-1H-benzimidazol-2-amine
- 2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine
- 6-methyl-7-phenyl-5H-pyrrolo[2,3-b]pyrazine
- N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamide
- N-(1H-benzimidazol-2-yl)-N-phenyl-propanamide
- 1-[2-(2-azanylphenazin-1-yl)ethyl]phenazin-2-amine
- 1,8,10-trimethylpyrazino[1,2-a]indole
- 4-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]pyridine
- 3,7-dimethylindeno[2,1-c]pyridin-9-one
- 2-(naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole
