1-[(2-methanoylphenyl)methoxy]indole-2-carboxylate

Systemtic Name: 1-[(2-methanoylphenyl)methoxy]indole-2-carboxylate Openeye Name: 1-[(2-formylphenyl)methoxy]indole-2-carboxylate CAS Name: 1-[(2-formylphenyl)methoxy]-2-indolecarboxylate IUPAC Name: 1-[(2-formylphenyl)methoxy]indole-2-carboxylate Traditional Name: 1-(2-formylbenzyl)oxyindole-2-carboxylate Formula: C17H12NO4- MolecularWeight: 294.28148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2OCC3=CC=CC=C3C=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2OCC3=CC=CC=C3C=O)C(=O)[O-]

InChI

InChI=1S/C17H13NO4/c19-10-13-6-1-2-7-14(13)11-22-18-15-8-4-3-5-12(15)9-16(18)17(20)21/h1-10H,11H2,(H,20,21)/p-1