2-(1-oxidanylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)hexanoic acid

Systemtic Name: 2-(1-oxidanylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)hexanoic acid Openeye Name: 2-(1-oxo-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)hexanoic acid CAS Name: 2-(1-oxo-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)hexanoic acid IUPAC Name: 2-(1-oxo-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)hexanoic acid Traditional Name: 2-(1-keto-4,9-dihydro-3H-$b-carbolin-2-yl)hexanoic acid Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)O)N1CCC2=C(C1=O)NC3=CC=CC=C23

Isomeric SMILES

CCCCC(C(=O)O)N1CCC2=C(C1=O)NC3=CC=CC=C23

InChI

InChI=1S/C17H20N2O3/c1-2-3-8-14(17(21)22)19-10-9-12-11-6-4-5-7-13(11)18-15(12)16(19)20/h4-7,14,18H,2-3,8-10H2,1H3,(H,21,22)