N,N-dimethyl-1-(3-phenylindazol-1-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3)N(C)C

InChI

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