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

Systemtic Name: N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Openeye Name: N-methyl-2-(2-methylindolin-1-yl)ethanamine CAS Name: N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine IUPAC Name: N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Traditional Name: methyl-[2-(2-methylindolin-1-yl)ethyl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCNC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCNC

InChI

InChI=1S/C12H18N2/c1-10-9-11-5-3-4-6-12(11)14(10)8-7-13-2/h3-6,10,13H,7-9H2,1-2H3