1-pentan-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 1-pentan-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 1-(1-ethylpropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 1-pentan-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 1-pentan-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 1-(1-ethylpropyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1C2=C(CC(N1)C(=O)O)C3=CC=CC=C3N2

Isomeric SMILES

CCC(CC)C1C2=C(CC(N1)C(=O)O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H22N2O2/c1-3-10(4-2)15-16-12(9-14(19-15)17(20)21)11-7-5-6-8-13(11)18-16/h5-8,10,14-15,18-19H,3-4,9H2,1-2H3,(H,20,21)