2-(1H-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanoic acid

Systemtic Name: 2-(1H-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanoic acid Openeye Name: 2-(1H-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)acetic acid CAS Name: 2-(1H-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)acetic acid IUPAC Name: 2-(1H-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)acetic acid Traditional Name: 2-(1H-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)acetic acid Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(OC3=CC=CC=C3N21)CC(=O)O

Isomeric SMILES

C1C=CC2=C(OC3=CC=CC=C3N21)CC(=O)O

InChI

InChI=1S/C13H11NO3/c15-13(16)8-12-10-5-3-7-14(10)9-4-1-2-6-11(9)17-12/h1-6H,7-8H2,(H,15,16)