N-(cyclopropylmethyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-2-(1H-indol-3-yl)ethanamine CAS Name: N-(cyclopropylmethyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: cyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H18N2/c1-2-4-14-13(3-1)12(10-16-14)7-8-15-9-11-5-6-11/h1-4,10-11,15-16H,5-9H2