6-(2-methylphenyl)-1H-indazol-3-amine

Systemtic Name: 6-(2-methylphenyl)-1H-indazol-3-amine Openeye Name: 6-(o-tolyl)-1H-indazol-3-amine CAS Name: 6-(2-methylphenyl)-1H-indazol-3-amine IUPAC Name: 6-(2-methylphenyl)-1H-indazol-3-amine Traditional Name: [6-(o-tolyl)-1H-indazol-3-yl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)C(=NN3)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)C(=NN3)N

InChI

InChI=1S/C14H13N3/c1-9-4-2-3-5-11(9)10-6-7-12-13(8-10)16-17-14(12)15/h2-8H,1H3,(H3,15,16,17)