2-(2,7,8-trimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid

Systemtic Name: 2-(2,7,8-trimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(2,7,8-trimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(2,7,8-trimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(2,7,8-trimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(1-keto-2,7,8-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=C(C2=C(C=C1)C3=C(N2CC(=O)O)C(=O)N(CC3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2CC(=O)O)C(=O)N(CC3)C)C

InChI

InChI=1S/C16H18N2O3/c1-9-4-5-11-12-6-7-17(3)16(21)15(12)18(8-13(19)20)14(11)10(9)2/h4-5H,6-8H2,1-3H3,(H,19,20)