2-(2-ethanoyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid

Systemtic Name: 2-(2-ethanoyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid Openeye Name: 2-(2-acetyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid CAS Name: 2-(2-acetyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid IUPAC Name: 2-(2-acetyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid Traditional Name: 2-(2-acetyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C15H16N2O3/c1-10(18)16-7-6-14-12(8-16)11-4-2-3-5-13(11)17(14)9-15(19)20/h2-5H,6-9H2,1H3,(H,19,20)