2-(2,6,8-trimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid

Systemtic Name: 2-(2,6,8-trimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(2,6,8-trimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(2,6,8-trimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(2,6,8-trimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(1-keto-2,6,8-trimethyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2CC(=O)O)C(=O)N(CC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2CC(=O)O)C(=O)N(CC3)C)C

InChI

InChI=1S/C16H18N2O3/c1-9-6-10(2)14-12(7-9)11-4-5-17(3)16(21)15(11)18(14)8-13(19)20/h6-7H,4-5,8H2,1-3H3,(H,19,20)