cyclopropa[a]indene; 2-ethynyl-6,7-dimethoxy-quinazoline

Systemtic Name: cyclopropa[a]indene; 2-ethynyl-6,7-dimethoxy-quinazoline Openeye Name: cyclopropa[a]indene; 2-ethynyl-6,7-dimethoxy-quinazoline CAS Name: cyclopropa[a]indene; 2-ethynyl-6,7-dimethoxyquinazoline IUPAC Name: cyclopropa[a]indene; 2-ethynyl-6,7-dimethoxyquinazoline Traditional Name: cycloprop[a]indene; 2-ethynyl-6,7-dimethoxy-quinazoline Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NC(=N2)C#C)OC.C1=CC=C2C(=C1)C=C3C2=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NC(=N2)C#C)OC.C1=CC=C2C(=C1)C=C3C2=C3

InChI

InChI=1S/C12H10N2O2.C10H6/c1-4-12-13-7-8-5-10(15-2)11(16-3)6-9(8)14-12;1-2-4-9-7(3-1)5-8-6-10(8)9/h1,5-7H,2-3H3;1-6H