2-ethanoyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid

Systemtic Name: 2-ethanoyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid Openeye Name: 2-acetyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid CAS Name: 2-acetyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid IUPAC Name: 2-acetyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid Traditional Name: 2-acetyl-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxylic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O

InChI

InChI=1S/C14H14N2O3/c1-8(17)16-5-4-13-11(7-16)10-6-9(14(18)19)2-3-12(10)15-13/h2-3,6,15H,4-5,7H2,1H3,(H,18,19)