3-[(2-methylindol-1-yl)methyl]benzoate

Systemtic Name: 3-[(2-methylindol-1-yl)methyl]benzoate Openeye Name: 3-[(2-methylindol-1-yl)methyl]benzoate CAS Name: 3-[(2-methyl-1-indolyl)methyl]benzoate IUPAC Name: 3-[(2-methylindol-1-yl)methyl]benzoate Traditional Name: 3-[(2-methylindol-1-yl)methyl]benzoate Formula: C17H14NO2- MolecularWeight: 264.29856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=O)[O-]

InChI

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