1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)pentan-1-one

Systemtic Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)pentan-1-one Openeye Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)pentan-1-one CAS Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-1-pentanone IUPAC Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)pentan-1-one Traditional Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)pentan-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C1N=C3C(=C2)C=CC=C3OC

Isomeric SMILES

CCCCC(=O)N1CCC2=C1N=C3C(=C2)C=CC=C3OC

InChI

InChI=1S/C17H20N2O2/c1-3-4-8-15(20)19-10-9-13-11-12-6-5-7-14(21-2)16(12)18-17(13)19/h5-7,11H,3-4,8-10H2,1-2H3