1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine

Systemtic Name: 1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine Openeye Name: 1-[4-(2-methylindolin-1-yl)phenyl]ethanamine CAS Name: 1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine IUPAC Name: 1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine Traditional Name: 1-[4-(2-methylindolin-1-yl)phenyl]ethylamine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)C(C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)C(C)N

InChI

InChI=1S/C17H20N2/c1-12-11-15-5-3-4-6-17(15)19(12)16-9-7-14(8-10-16)13(2)18/h3-10,12-13H,11,18H2,1-2H3