1-[(3-methoxyphenyl)methyl]indole-2-carboxylate

Systemtic Name: 1-[(3-methoxyphenyl)methyl]indole-2-carboxylate Openeye Name: 1-[(3-methoxyphenyl)methyl]indole-2-carboxylate CAS Name: 1-[(3-methoxyphenyl)methyl]-2-indolecarboxylate IUPAC Name: 1-[(3-methoxyphenyl)methyl]indole-2-carboxylate Traditional Name: 1-m-anisylindole-2-carboxylate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C=C2C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C=C2C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-21-14-7-4-5-12(9-14)11-18-15-8-3-2-6-13(15)10-16(18)17(19)20/h2-10H,11H2,1H3,(H,19,20)/p-1