(E)-N-[2-(1H-indol-3-yl)ethyl]but-2-en-1-amine hydrochloride

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]but-2-en-1-amine hydrochloride Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]but-2-en-1-amine hydrochloride CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-2-buten-1-amine hydrochloride IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]but-2-en-1-amine hydrochloride Traditional Name: [(E)-but-2-enyl]-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNCCC1=CNC2=CC=CC=C21.Cl

Isomeric SMILES

C/C=C/CNCCC1=CNC2=CC=CC=C21.Cl

InChI

InChI=1S/C14H18N2.ClH/c1-2-3-9-15-10-8-12-11-16-14-7-5-4-6-13(12)14;/h2-7,11,15-16H,8-10H2,1H3;1H/b3-2+;