2-(10-oxidanylidene-5H-pyrrolo[1,2-b]isoquinolin-3-yl)ethanoic acid

Systemtic Name: 2-(10-oxidanylidene-5H-pyrrolo[1,2-b]isoquinolin-3-yl)ethanoic acid Openeye Name: 2-(10-oxo-5H-pyrrolo[1,2-b]isoquinolin-3-yl)acetic acid CAS Name: 2-(10-oxo-5H-pyrrolo[1,2-b]isoquinolin-3-yl)acetic acid IUPAC Name: 2-(10-oxo-5H-pyrrolo[1,2-b]isoquinolin-3-yl)acetic acid Traditional Name: 2-(10-keto-5H-pyrrol[1,2-b]isoquinolin-3-yl)acetic acid Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=CC=C(N31)CC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=CC=C(N31)CC(=O)O

InChI

InChI=1S/C14H11NO3/c16-13(17)7-10-5-6-12-14(18)11-4-2-1-3-9(11)8-15(10)12/h1-6H,7-8H2,(H,16,17)