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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)[O-])C#N

InChI

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