3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole dihydrochloride

Systemtic Name: 3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole dihydrochloride Openeye Name: 3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole dihydrochloride CAS Name: 3-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole dihydrochloride IUPAC Name: 3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole dihydrochloride Traditional Name: 3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole dihydrochloride Formula: C19H19Cl2N3 MolecularWeight: 360.28026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CNC3=CC=CC=C32)C(=NC1)C4=CN=CC=C4.Cl.Cl

Isomeric SMILES

C1C/C(=C\C2=CNC3=CC=CC=C32)/C(=NC1)C4=CN=CC=C4.Cl.Cl

InChI

InChI=1S/C19H17N3.2ClH/c1-2-8-18-17(7-1)16(13-22-18)11-14-5-4-10-21-19(14)15-6-3-9-20-12-15;;/h1-3,6-9,11-13,22H,4-5,10H2;2*1H/b14-11+;;