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

Systemtic Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanamide Openeye Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)acetamide CAS Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)acetamide IUPAC Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)acetamide Traditional Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-9(18)16-17-6-5-11-7-10-3-4-12(19-2)8-13(10)15-14(11)17/h3-4,7-8H,5-6H2,1-2H3,(H,16,18)