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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-1H-indazol-7-amine Openeye Name: N-[1-(o-tolyl)ethyl]-1H-indazol-7-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-1H-indazol-7-amine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-1H-indazol-7-amine Traditional Name: 1H-indazol-7-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=CC=CC3=C2NN=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC=CC3=C2NN=C3

InChI

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