3-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-5-methoxy-1H-indole

Systemtic Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-5-methoxy-1H-indole Openeye Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-5-methoxy-1H-indole CAS Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-5-methoxy-1H-indole IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-5-methoxy-1H-indole Traditional Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-5-methoxy-1H-indole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC=C(C1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCN1CCC=C(C1)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H20N2O/c1-3-18-8-4-5-12(11-18)15-10-17-16-7-6-13(19-2)9-14(15)16/h5-7,9-10,17H,3-4,8,11H2,1-2H3