2-[1,2-dimethyl-4,9-bis(oxidanylidene)benzo[f]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1,2-dimethyl-4,9-bis(oxidanylidene)benzo[f]indol-3-yl]ethanoic acid Openeye Name: 2-(1,2-dimethyl-4,9-dioxo-benzo[f]indol-3-yl)acetic acid CAS Name: 2-(1,2-dimethyl-4,9-dioxo-3-benzo[f]indolyl)acetic acid IUPAC Name: 2-(1,2-dimethyl-4,9-dioxobenzo[f]indol-3-yl)acetic acid Traditional Name: 2-(4,9-diketo-1,2-dimethyl-benz[f]indol-3-yl)acetic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C3=CC=CC=C3C2=O)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C3=CC=CC=C3C2=O)CC(=O)O

InChI

InChI=1S/C16H13NO4/c1-8-11(7-12(18)19)13-14(17(8)2)16(21)10-6-4-3-5-9(10)15(13)20/h3-6H,7H2,1-2H3,(H,18,19)