1-(1-benzofuran-3-yl)-8aH-quinoline

Systemtic Name: 1-(1-benzofuran-3-yl)-8aH-quinoline Openeye Name: 1-(benzofuran-3-yl)-8aH-quinoline CAS Name: 1-(3-benzofuranyl)-8aH-quinoline IUPAC Name: 1-(1-benzofuran-3-yl)-8aH-quinoline Traditional Name: 1-(benzofuran-3-yl)-8aH-quinoline Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CO2)N3C=CC=C4C3C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CO2)N3C=CC=C4C3C=CC=C4

InChI

InChI=1S/C17H13NO/c1-3-9-15-13(6-1)7-5-11-18(15)16-12-19-17-10-4-2-8-14(16)17/h1-12,15H