2-(1H-pyrrolo[2,3-f]quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(1H-pyrrolo[2,3-f]quinolin-3-yl)ethanoic acid Openeye Name: 2-(1H-pyrrolo[2,3-f]quinolin-3-yl)acetic acid CAS Name: 2-(1H-pyrrolo[2,3-f]quinolin-3-yl)acetic acid IUPAC Name: 2-(1H-pyrrolo[2,3-f]quinolin-3-yl)acetic acid Traditional Name: 2-(1H-pyrrolo[2,3-f]quinolin-3-yl)acetic acid Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2NC=C3CC(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C=CC3=C2NC=C3CC(=O)O)N=C1

InChI

InChI=1S/C13H10N2O2/c16-12(17)6-8-7-15-13-9(8)3-4-11-10(13)2-1-5-14-11/h1-5,7,15H,6H2,(H,16,17)