2-(6-chloranyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid Openeye Name: 2-[6-chloro-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[6-chloro-2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[6-chloro-2-(2-thenoyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl]acetic acid Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C3=C2C=CC=C3Cl)CC(=O)O)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1N(C3=C2C=CC=C3Cl)CC(=O)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H15ClN2O3S/c19-13-4-1-3-11-12-9-20(18(24)15-5-2-8-25-15)7-6-14(12)21(17(11)13)10-16(22)23/h1-5,8H,6-7,9-10H2,(H,22,23)