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

Systemtic Name: 2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-cyclopropyl-2-(2-methylindolin-1-yl)ethanamine CAS Name: 2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-cyclopropyl-2-(2-methylindolin-1-yl)ethyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3CC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(CN)C3CC3

InChI

InChI=1S/C14H20N2/c1-10-8-12-4-2-3-5-13(12)16(10)14(9-15)11-6-7-11/h2-5,10-11,14H,6-9,15H2,1H3