N-[(2S)-1-(4-methoxyphenyl)propan-2-yl]-1H-indazol-6-amine

Systemtic Name: N-[(2S)-1-(4-methoxyphenyl)propan-2-yl]-1H-indazol-6-amine Openeye Name: N-[(1S)-2-(4-methoxyphenyl)-1-methyl-ethyl]-1H-indazol-6-amine CAS Name: N-[(2S)-1-(4-methoxyphenyl)propan-2-yl]-1H-indazol-6-amine IUPAC Name: N-[(2S)-1-(4-methoxyphenyl)propan-2-yl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-[(1S)-2-(4-methoxyphenyl)-1-methyl-ethyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H19N3O/c1-12(9-13-3-7-16(21-2)8-4-13)19-15-6-5-14-11-18-20-17(14)10-15/h3-8,10-12,19H,9H2,1-2H3,(H,18,20)/t12-/m0/s1