N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(1-methylcyclopropyl)ethyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1(CC1)C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H22N2/c1-12(16(2)8-9-16)17-10-7-13-11-18-15-6-4-3-5-14(13)15/h3-6,11-12,17-18H,7-10H2,1-2H3