4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole

Systemtic Name: 4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole Openeye Name: 4-(1-allyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole CAS Name: 4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole IUPAC Name: 4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole Traditional Name: 4-(1-allyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC=C(C1)C2=C3C=CNC3=CC=C2

Isomeric SMILES

C=CCN1CCC=C(C1)C2=C3C=CNC3=CC=C2

InChI

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