2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)ethanoate

Systemtic Name: 2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)ethanoate Openeye Name: 2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)acetate CAS Name: 2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)acetate IUPAC Name: 2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)acetate Traditional Name: 2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)acetate Formula: C14H11N2O2- MolecularWeight: 239.24934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C3=C(C=CC=N3)C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C3=C(C=CC=N3)C=C2)CC(=O)[O-]

InChI

InChI=1S/C14H12N2O2/c1-8-11(7-12(17)18)10-5-4-9-3-2-6-15-13(9)14(10)16-8/h2-6,16H,7H2,1H3,(H,17,18)/p-1