2-[1-[6-(3-azanylphenoxy)pyrazin-2-yl]pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[6-(3-azanylphenoxy)pyrazin-2-yl]pyrrol-3-yl]ethanoic acid Openeye Name: 2-[1-[6-(3-aminophenoxy)pyrazin-2-yl]pyrrol-3-yl]acetic acid CAS Name: 2-[1-[6-(3-aminophenoxy)-2-pyrazinyl]-3-pyrrolyl]acetic acid IUPAC Name: 2-[1-[6-(3-aminophenoxy)pyrazin-2-yl]pyrrol-3-yl]acetic acid Traditional Name: 2-[1-[6-(3-aminophenoxy)pyrazin-2-yl]pyrrol-3-yl]acetic acid Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=CN=C2)N3C=CC(=C3)CC(=O)O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=CN=C2)N3C=CC(=C3)CC(=O)O)N

InChI

InChI=1S/C16H14N4O3/c17-12-2-1-3-13(7-12)23-15-9-18-8-14(19-15)20-5-4-11(10-20)6-16(21)22/h1-5,7-10H,6,17H2,(H,21,22)