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

Systemtic Name: 5-chloranyl-3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole dihydrochloride Openeye Name: 5-chloro-3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole dihydrochloride CAS Name: 5-chloro-3-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole dihydrochloride IUPAC Name: 5-chloro-3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole dihydrochloride Traditional Name: 5-chloro-3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole dihydrochloride Formula: C19H18Cl3N3 MolecularWeight: 394.72532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CNC3=C2C=C(C=C3)Cl)C(=NC1)C4=CN=CC=C4.Cl.Cl

Isomeric SMILES

C1C/C(=C\C2=CNC3=C2C=C(C=C3)Cl)/C(=NC1)C4=CN=CC=C4.Cl.Cl

InChI

InChI=1S/C19H16ClN3.2ClH/c20-16-5-6-18-17(10-16)15(12-23-18)9-13-3-2-8-22-19(13)14-4-1-7-21-11-14;;/h1,4-7,9-12,23H,2-3,8H2;2*1H/b13-9+;;