(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(oxolan-2-yl)methanone

Systemtic Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(oxolan-2-yl)methanone Openeye Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-oxolanyl)methanone IUPAC Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(oxolan-2-yl)methanone Traditional Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(tetrahydrofuryl)methanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4CCCO4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C17H18N2O3/c1-21-13-4-5-14-12(10-13)9-11-6-7-19(16(11)18-14)17(20)15-3-2-8-22-15/h4-5,9-10,15H,2-3,6-8H2,1H3