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

Systemtic Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propanamide Openeye Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propanamide CAS Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propanamide IUPAC Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propanamide Traditional Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1CCC2=C1N=C3C=C(C=CC3=C2)OC

Isomeric SMILES

CCC(=O)NN1CCC2=C1N=C3C=C(C=CC3=C2)OC

InChI

InChI=1S/C15H17N3O2/c1-3-14(19)17-18-7-6-11-8-10-4-5-12(20-2)9-13(10)16-15(11)18/h4-5,8-9H,3,6-7H2,1-2H3,(H,17,19)