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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCNCC1=CC=CC=C1N2C(CC3=CC=CC=C32)C

InChI

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