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

Systemtic Name: 1-[(2-chlorophenyl)methyl]indole-3-carboxylate Openeye Name: 1-[(2-chlorophenyl)methyl]indole-3-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-3-indolecarboxylate IUPAC Name: 1-[(2-chlorophenyl)methyl]indole-3-carboxylate Traditional Name: 1-(2-chlorobenzyl)indole-3-carboxylate Formula: C16H11ClNO2- MolecularWeight: 284.71704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c17-14-7-3-1-5-11(14)9-18-10-13(16(19)20)12-6-2-4-8-15(12)18/h1-8,10H,9H2,(H,19,20)/p-1