1-(5-ethylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 1-(5-ethylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 1-(5-ethyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 1-(5-ethyl-2-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 1-(5-ethylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 1-(5-ethyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=CN=C(C=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O2/c1-2-11-7-8-15(20-10-11)18-17-13(9-16(22-18)19(23)24)12-5-3-4-6-14(12)21-17/h3-8,10,16,18,21-22H,2,9H2,1H3,(H,23,24)