3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole hydrochloride

Systemtic Name: 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole hydrochloride Openeye Name: 3-(1-allyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole hydrochloride CAS Name: 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole hydrochloride IUPAC Name: 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole hydrochloride Traditional Name: 3-(1-allyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole hydrochloride Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(=CC1)C2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

C=CCN1CCC(=CC1)C2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C16H18N2.ClH/c1-2-9-18-10-7-13(8-11-18)15-12-17-16-6-4-3-5-14(15)16;/h2-7,12,17H,1,8-11H2;1H