N-[1-(3,4-dimethylphenyl)ethyl]-1H-indazol-6-amine

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-1H-indazol-6-amine Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-1H-indazol-6-amine CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-1H-indazol-6-amine IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-1H-indazol-6-amine Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(1H-indazol-6-yl)amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3/c1-11-4-5-14(8-12(11)2)13(3)19-16-7-6-15-10-18-20-17(15)9-16/h4-10,13,19H,1-3H3,(H,18,20)