1-(1,3-benzodioxol-5-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methylindolin-1-yl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(2-methylindolin-1-yl)ethyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C18H20N2O2/c1-12-8-14-4-2-3-5-16(14)20(12)10-15(19)13-6-7-17-18(9-13)22-11-21-17/h2-7,9,12,15H,8,10-11,19H2,1H3