1-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-2-(3-oxidanylpropylsulfanyl)ethanone

Systemtic Name: 1-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-2-(3-oxidanylpropylsulfanyl)ethanone Openeye Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-(3-hydroxypropylsulfanyl)ethanone CAS Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-(3-hydroxypropylthio)ethanone IUPAC Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-(3-hydroxypropylsulfanyl)ethanone Traditional Name: 1-(3-chloro-9H-pyrid[2,3-b]indol-6-yl)-2-(3-hydroxypropylthio)ethanone Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CSCCCO)C3=CC(=CN=C3N2)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CSCCCO)C3=CC(=CN=C3N2)Cl

InChI

InChI=1S/C16H15ClN2O2S/c17-11-7-13-12-6-10(15(21)9-22-5-1-4-20)2-3-14(12)19-16(13)18-8-11/h2-3,6-8,20H,1,4-5,9H2,(H,18,19)