N-[3-(2-methylphenyl)cyclobutyl]-1H-indazol-6-amine

Systemtic Name: N-[3-(2-methylphenyl)cyclobutyl]-1H-indazol-6-amine Openeye Name: N-[3-(o-tolyl)cyclobutyl]-1H-indazol-6-amine CAS Name: N-[3-(2-methylphenyl)cyclobutyl]-1H-indazol-6-amine IUPAC Name: N-[3-(2-methylphenyl)cyclobutyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-[3-(o-tolyl)cyclobutyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(C2)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=CC=CC=C1C2CC(C2)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C18H19N3/c1-12-4-2-3-5-17(12)14-8-16(9-14)20-15-7-6-13-11-19-21-18(13)10-15/h2-7,10-11,14,16,20H,8-9H2,1H3,(H,19,21)