(4Z)-4-(6-azanyl-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one; methanol; yttrium

Systemtic Name: (4Z)-4-(6-azanyl-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one; methanol; yttrium Openeye Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one; methanol; yttrium CAS Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one; methanol; yttrium IUPAC Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one; methanol; yttrium Traditional Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one; methanol; yttrium Formula: C16H20N2O2Y MolecularWeight: 361.24805

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Descriptors Computed from Structure

Canonical SMILES:

CO.C1CCC2=C(C1)C(=C3C=CC=C(N3)N)C=CC2=O.[Y]

Isomeric SMILES

CO.C1CCC2=C(C1)/C(=C\3/C=CC=C(N3)N)/C=CC2=O.[Y]

InChI

InChI=1S/C15H16N2O.CH4O.Y/c16-15-7-3-6-13(17-15)11-8-9-14(18)12-5-2-1-4-10(11)12;1-2;/h3,6-9,17H,1-2,4-5,16H2;2H,1H3;/b13-11-;;