N-[(2-methoxy-5-methyl-phenyl)methyl]-1H-indazol-6-amine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-1H-indazol-6-amine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-1H-indazol-6-amine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-1H-indazol-6-amine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-(2-methoxy-5-methyl-benzyl)amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H17N3O/c1-11-3-6-16(20-2)13(7-11)9-17-14-5-4-12-10-18-19-15(12)8-14/h3-8,10,17H,9H2,1-2H3,(H,18,19)