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

Systemtic Name: 1-[(3-cyanophenyl)methyl]indole-2-carboxylate Openeye Name: 1-[(3-cyanophenyl)methyl]indole-2-carboxylate CAS Name: 1-[(3-cyanophenyl)methyl]-2-indolecarboxylate IUPAC Name: 1-[(3-cyanophenyl)methyl]indole-2-carboxylate Traditional Name: 1-(3-cyanobenzyl)indole-2-carboxylate Formula: C17H11N2O2- MolecularWeight: 275.28144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C#N)C(=O)[O-]

InChI

InChI=1S/C17H12N2O2/c18-10-12-4-3-5-13(8-12)11-19-15-7-2-1-6-14(15)9-16(19)17(20)21/h1-9H,11H2,(H,20,21)/p-1