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

Systemtic Name: 2-cyclopropyl-2-(2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-cyclopropyl-2-indolin-1-yl-ethanamine CAS Name: 2-cyclopropyl-2-(2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-cyclopropyl-2-(2,3-dihydroindol-1-yl)ethanamine Traditional Name: (2-cyclopropyl-2-indolin-1-yl-ethyl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC1C(CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H18N2/c14-9-13(11-5-6-11)15-8-7-10-3-1-2-4-12(10)15/h1-4,11,13H,5-9,14H2