N,N-dimethyl-2-phenyl-indol-1-amine

Systemtic Name: N,N-dimethyl-2-phenyl-indol-1-amine Openeye Name: N,N-dimethyl-2-phenyl-indol-1-amine CAS Name: N,N-dimethyl-2-phenyl-1-indolamine IUPAC Name: N,N-dimethyl-2-phenylindol-1-amine Traditional Name: dimethyl-(2-phenylindol-1-yl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CN(C)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-17(2)18-15-11-7-6-10-14(15)12-16(18)13-8-4-3-5-9-13/h3-12H,1-2H3