$1-(2-methyl-1H-indol-3-yl)-2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl}sulfanyl)ethan-1-one structure$

1-(2-methyl-1H-indol-3-yl)-2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl}sulfanyl)ethan-1-one

1-(2-methyl-1H-indol-3-yl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone

CAS: 496023-06-4

Molecular Formula	`C21H19N3OS2`
Molecular Weight	393.5 g/mol

Chemical Identifiers

CAS Number	496023-06-4
SMILES	`CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=NC4=C3C5=C(S4)CCC5)C`
InChIKey	`KOGBNXNTFOLAMI-UHFFFAOYSA-N`

📖 Product Overview

1-(2-methyl-1H-indol-3-yl)-2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl}sulfanyl)ethan-1-one (CAS: 496023-06-4) is a chemical compound with molecular formula C21H19N3OS2 and molecular weight 393.5 g/mol. Its IUPAC systematic name is 1-(2-methyl-1H-indol-3-yl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone. InChI Key: KOGBNXNTFOLAMI-UHFFFAOYSA-N. SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=NC4=C3C5=C(S4)CCC5)C.

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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 1-(2-methyl-1H-indol-3-yl)-2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl}sulfanyl)ethan-1-one.

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