N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanesulfonamide

Systemtic Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanesulfonamide Openeye Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanesulfonamide CAS Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanesulfonamide IUPAC Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanesulfonamide Traditional Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NS(=O)(=O)C)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NS(=O)(=O)C)C=C2C=C1

InChI

InChI=1S/C13H15N3O3S/c1-19-11-4-3-9-7-10-5-6-16(15-20(2,17)18)13(10)14-12(9)8-11/h3-4,7-8,15H,5-6H2,1-2H3