N-methyl-N-phenyl-indol-1-amine

Systemtic Name: N-methyl-N-phenyl-indol-1-amine Openeye Name: N-methyl-N-phenyl-indol-1-amine CAS Name: N-methyl-N-phenyl-1-indolamine IUPAC Name: N-methyl-N-phenylindol-1-amine Traditional Name: indol-1-yl-methyl-phenyl-amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1)N2C=CC3=CC=CC=C32

InChI

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