N-[3-(2-methylphenyl)cyclobutyl]-1H-indazol-7-amine

Systemtic Name: N-[3-(2-methylphenyl)cyclobutyl]-1H-indazol-7-amine Openeye Name: N-[3-(o-tolyl)cyclobutyl]-1H-indazol-7-amine CAS Name: N-[3-(2-methylphenyl)cyclobutyl]-1H-indazol-7-amine IUPAC Name: N-[3-(2-methylphenyl)cyclobutyl]-1H-indazol-7-amine Traditional Name: 1H-indazol-7-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=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=CC=CC=C1C2CC(C2)NC3=CC=CC4=C3NN=C4

InChI

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