5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

Systemtic Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylate Openeye Name: 5-benzyloxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylate CAS Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylate IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylate Traditional Name: 5-benzoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylate Formula: C15H11N2O3- MolecularWeight: 267.25944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC3=C(C=C2)NC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC3=C(C=C2)NC(=C3)C(=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-15(19)13-8-12-11(16-13)6-7-14(17-12)20-9-10-4-2-1-3-5-10/h1-8,16H,9H2,(H,18,19)/p-1