2-(8-bromanyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid

Systemtic Name: 2-(8-bromanyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid Openeye Name: 2-[8-bromo-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[8-bromo-2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[8-bromo-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[8-bromo-2-(2-thenoyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl]acetic acid Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3S/c19-11-3-4-14-12(8-11)13-9-20(18(24)16-2-1-7-25-16)6-5-15(13)21(14)10-17(22)23/h1-4,7-8H,5-6,9-10H2,(H,22,23)