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

Systemtic Name: 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Openeye Name: 3-(1-allyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole CAS Name: 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole IUPAC Name: 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Traditional Name: 3-(1-allyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/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