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

Systemtic Name: 1-[(2-methylphenyl)methyl]indole-3-carboxylate Openeye Name: 1-(o-tolylmethyl)indole-3-carboxylate CAS Name: 1-[(2-methylphenyl)methyl]-3-indolecarboxylate IUPAC Name: 1-[(2-methylphenyl)methyl]indole-3-carboxylate Traditional Name: 1-(2-methylbenzyl)indole-3-carboxylate Formula: C17H14NO2- MolecularWeight: 264.29856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C17H15NO2/c1-12-6-2-3-7-13(12)10-18-11-15(17(19)20)14-8-4-5-9-16(14)18/h2-9,11H,10H2,1H3,(H,19,20)/p-1