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

Systemtic Name: 1-(2-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-2-(2-diethylaminoethylsulfanyl)ethanone Openeye Name: 1-(2-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-(2-diethylaminoethylsulfanyl)ethanone CAS Name: 1-(2-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-(2-diethylaminoethylthio)ethanone IUPAC Name: 1-(2-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-(2-diethylaminoethylsulfanyl)ethanone Traditional Name: 1-(2-chloro-9H-pyrid[2,3-b]indol-6-yl)-2-(2-diethylaminoethylthio)ethanone Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCSCC(=O)C1=CC2=C(C=C1)NC3=C2C=CC(=N3)Cl

Isomeric SMILES

CCN(CC)CCSCC(=O)C1=CC2=C(C=C1)NC3=C2C=CC(=N3)Cl

InChI

InChI=1S/C19H22ClN3OS/c1-3-23(4-2)9-10-25-12-17(24)13-5-7-16-15(11-13)14-6-8-18(20)22-19(14)21-16/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,21,22)