N-methyl-3-phenyl-1H-indol-2-amine

Systemtic Name: N-methyl-3-phenyl-1H-indol-2-amine Openeye Name: N-methyl-3-phenyl-1H-indol-2-amine CAS Name: N-methyl-3-phenyl-1H-indol-2-amine IUPAC Name: N-methyl-3-phenyl-1H-indol-2-amine Traditional Name: methyl-(3-phenyl-1H-indol-2-yl)amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CNC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2/c1-16-15-14(11-7-3-2-4-8-11)12-9-5-6-10-13(12)17-15/h2-10,16-17H,1H3