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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-1H-indazol-6-amine Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-1H-indazol-6-amine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-1H-indazol-6-amine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-[1-(2-methoxyphenyl)ethyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H17N3O/c1-11(14-5-3-4-6-16(14)20-2)18-13-8-7-12-10-17-19-15(12)9-13/h3-11,18H,1-2H3,(H,17,19)