3-[(4-chlorophenyl)methyl]-1H-indole-2-carboxylate

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1H-indole-2-carboxylate Openeye Name: 3-[(4-chlorophenyl)methyl]-1H-indole-2-carboxylate CAS Name: 3-[(4-chlorophenyl)methyl]-1H-indole-2-carboxylate IUPAC Name: 3-[(4-chlorophenyl)methyl]-1H-indole-2-carboxylate Traditional Name: 3-(4-chlorobenzyl)-1H-indole-2-carboxylate Formula: C16H11ClNO2- MolecularWeight: 284.71704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)[O-])CC3=CC=C(C=C3)Cl

InChI

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