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

Systemtic Name: 3-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propanoic acid Openeye Name: 3-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propanoic acid CAS Name: 3-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propanoic acid IUPAC Name: 3-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propanoic acid Traditional Name: 3-(2-methyl-1,3,4,9-tetrahydro-$b-carbolin-1-yl)propionic acid Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CCC(=O)O)NC3=CC=CC=C23

Isomeric SMILES

CN1CCC2=C(C1CCC(=O)O)NC3=CC=CC=C23

InChI

InChI=1S/C15H18N2O2/c1-17-9-8-11-10-4-2-3-5-12(10)16-15(11)13(17)6-7-14(18)19/h2-5,13,16H,6-9H2,1H3,(H,18,19)