3-[(E)-(3-phenyl-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride

Systemtic Name: 3-[(E)-(3-phenyl-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride Openeye Name: 3-[(E)-(3-phenylindan-1-ylidene)methyl]pyridine hydrochloride CAS Name: 3-[(E)-(3-phenyl-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride IUPAC Name: 3-[(E)-(3-phenyl-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride Traditional Name: 3-[(E)-(3-phenylindan-1-ylidene)methyl]pyridine hydrochloride Formula: C21H18ClN MolecularWeight: 319.82732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=CC3=CN=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

C\1C(C2=CC=CC=C2/C1=C/C3=CN=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C21H17N.ClH/c1-2-8-17(9-3-1)21-14-18(13-16-7-6-12-22-15-16)19-10-4-5-11-20(19)21;/h1-13,15,21H,14H2;1H/b18-13+;