N,N-dimethyl-1-(3-phenyl-1H-indazol-4-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC=C1)NN=C2C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(C1=C2C(=CC=C1)NN=C2C3=CC=CC=C3)N(C)C

InChI

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