N,N-dimethyl-1-(2-phenyl-1H-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(2-phenyl-1H-indol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(2-phenyl-1H-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(2-phenyl-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(2-phenyl-1H-indol-3-yl)methanamine Traditional Name: dimethyl-[(2-phenyl-1H-indol-3-yl)methyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-19(2)12-15-14-10-6-7-11-16(14)18-17(15)13-8-4-3-5-9-13/h3-11,18H,12H2,1-2H3