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

Systemtic Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]ethanamine Openeye Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]ethanamine CAS Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]ethanamine Traditional Name: 1-cyclopropylethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H20N2/c1-11(12-6-7-12)16-9-8-13-10-17-15-5-3-2-4-14(13)15/h2-5,10-12,16-17H,6-9H2,1H3