4-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoic acid

Systemtic Name: 4-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoic acid Openeye Name: 4-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoic acid CAS Name: 4-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoic acid IUPAC Name: 4-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoic acid Traditional Name: 4-(2-methyl-1,3,4,9-tetrahydro-$b-carbolin-1-yl)butyric acid Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CCCC(=O)O)NC3=CC=CC=C23

Isomeric SMILES

CN1CCC2=C(C1CCCC(=O)O)NC3=CC=CC=C23

InChI

InChI=1S/C16H20N2O2/c1-18-10-9-12-11-5-2-3-6-13(11)17-16(12)14(18)7-4-8-15(19)20/h2-3,5-6,14,17H,4,7-10H2,1H3,(H,19,20)