2-(1H-indol-3-ylmethyl)-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxylic acid

Systemtic Name: 2-(1H-indol-3-ylmethyl)-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxylic acid Openeye Name: 2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxylic acid CAS Name: 2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxylic acid IUPAC Name: 2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxylic acid Traditional Name: 2-(1H-indol-3-ylmethyl)-3-keto-2,4-dihydro-1H-quinoxaline-6-carboxylic acid Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC4=C(N3)C=CC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC4=C(N3)C=CC(=C4)C(=O)O

InChI

InChI=1S/C18H15N3O3/c22-17-16(8-11-9-19-13-4-2-1-3-12(11)13)20-14-6-5-10(18(23)24)7-15(14)21-17/h1-7,9,16,19-20H,8H2,(H,21,22)(H,23,24)