2-(10-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanoic acid

Systemtic Name: 2-(10-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanoic acid Openeye Name: 2-(10-chloroindolo[3,2-b]quinoxalin-6-yl)acetic acid CAS Name: 2-(10-chloro-6-indolo[3,2-b]quinoxalinyl)acetic acid IUPAC Name: 2-(10-chloroindolo[3,2-b]quinoxalin-6-yl)acetic acid Traditional Name: 2-(10-chloroindolo[3,2-b]quinoxalin-6-yl)acetic acid Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC=C4Cl)N(C3=N2)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC=C4Cl)N(C3=N2)CC(=O)O

InChI

InChI=1S/C16H10ClN3O2/c17-9-4-3-7-12-14(9)15-16(20(12)8-13(21)22)19-11-6-2-1-5-10(11)18-15/h1-7H,8H2,(H,21,22)