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

Systemtic Name: 1-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-2-(2-diethylaminoethylsulfanyl)ethanone Openeye Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-(2-diethylaminoethylsulfanyl)ethanone CAS Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-(2-diethylaminoethylthio)ethanone IUPAC Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-(2-diethylaminoethylsulfanyl)ethanone Traditional Name: 1-(3-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=NC=C(C=C23)Cl

Isomeric SMILES

CCN(CC)CCSCC(=O)C1=CC2=C(C=C1)NC3=NC=C(C=C23)Cl

InChI

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