2-(2-azanyl-2-methyl-propyl)sulfanyl-1-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)ethanone

Systemtic Name: 2-(2-azanyl-2-methyl-propyl)sulfanyl-1-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)ethanone Openeye Name: 2-(2-amino-2-methyl-propyl)sulfanyl-1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)ethanone CAS Name: 2-[(2-amino-2-methylpropyl)thio]-1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)ethanone IUPAC Name: 2-(2-amino-2-methylpropyl)sulfanyl-1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)ethanone Traditional Name: 2-[(2-amino-2-methyl-propyl)thio]-1-(3-chloro-9H-pyrid[2,3-b]indol-6-yl)ethanone Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSCC(=O)C1=CC2=C(C=C1)NC3=NC=C(C=C23)Cl)N

Isomeric SMILES

CC(C)(CSCC(=O)C1=CC2=C(C=C1)NC3=NC=C(C=C23)Cl)N

InChI

InChI=1S/C17H18ClN3OS/c1-17(2,19)9-23-8-15(22)10-3-4-14-12(5-10)13-6-11(18)7-20-16(13)21-14/h3-7H,8-9,19H2,1-2H3,(H,20,21)