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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-1H-indazol-6-amine Openeye Name: N-[1-(o-tolyl)ethyl]-1H-indazol-6-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-1H-indazol-6-amine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-[1-(o-tolyl)ethyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H17N3/c1-11-5-3-4-6-15(11)12(2)18-14-8-7-13-10-17-19-16(13)9-14/h3-10,12,18H,1-2H3,(H,17,19)