2-(2-ethoxycarbonyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(2-ethoxycarbonyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)ethanoic acid Openeye Name: 2-(2-ethoxycarbonyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)acetic acid CAS Name: 2-(2-ethoxycarbonyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)acetic acid IUPAC Name: 2-(2-ethoxycarbonyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)acetic acid Traditional Name: 2-(2-carbethoxy-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)acetic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC2=CC3=CC=CC=C3N=C2C1CC(=O)O

Isomeric SMILES

CCOC(=O)N1CC2=CC3=CC=CC=C3N=C2C1CC(=O)O

InChI

InChI=1S/C16H16N2O4/c1-2-22-16(21)18-9-11-7-10-5-3-4-6-12(10)17-15(11)13(18)8-14(19)20/h3-7,13H,2,8-9H2,1H3,(H,19,20)