N-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine

Systemtic Name: N-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine Openeye Name: N-methyl-1-[2-(2-methylindolin-1-yl)phenyl]ethanamine CAS Name: N-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine IUPAC Name: N-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine Traditional Name: methyl-[1-[2-(2-methylindolin-1-yl)phenyl]ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=CC=C3C(C)NC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=CC=C3C(C)NC

InChI

InChI=1S/C18H22N2/c1-13-12-15-8-4-6-10-17(15)20(13)18-11-7-5-9-16(18)14(2)19-3/h4-11,13-14,19H,12H2,1-3H3