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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)NC

InChI

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