N-[1-(4-methoxyphenyl)ethyl]-1H-indazol-6-amine

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-1H-indazol-6-amine Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-1H-indazol-6-amine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-1H-indazol-6-amine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-[1-(4-methoxyphenyl)ethyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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