2-[(1-methylindol-3-yl)methylideneamino]benzoic acid

Systemtic Name: 2-[(1-methylindol-3-yl)methylideneamino]benzoic acid Openeye Name: 2-[(1-methylindol-3-yl)methyleneamino]benzoic acid CAS Name: 2-[(1-methyl-3-indolyl)methylideneamino]benzoic acid IUPAC Name: 2-[(1-methylindol-3-yl)methylideneamino]benzoic acid Traditional Name: 2-[(1-methylindol-3-yl)methyleneamino]benzoic acid Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H14N2O2/c1-19-11-12(13-6-3-5-9-16(13)19)10-18-15-8-4-2-7-14(15)17(20)21/h2-11H,1H3,(H,20,21)