3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride

Systemtic Name: 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride Openeye Name: 3-[(Z)-(5-methoxyindan-1-ylidene)methyl]pyridine hydrochloride CAS Name: 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride IUPAC Name: 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride Traditional Name: 3-[(Z)-(5-methoxyindan-1-ylidene)methyl]pyridine hydrochloride Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CN=CC=C3)CC2.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\C3=CN=CC=C3)/CC2.Cl

InChI

InChI=1S/C16H15NO.ClH/c1-18-15-6-7-16-13(4-5-14(16)10-15)9-12-3-2-8-17-11-12;/h2-3,6-11H,4-5H2,1H3;1H/b13-9-;