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(3Z)-4-methyl-9-(4-methylphenyl)sulfonyl-3-(nitrosomethylidene)-5-propan-2-yloxy-2H-pyrido[3,4-b]indole

(3Z)-4-methyl-9-(4-methylphenyl)sulfonyl-3-(nitrosomethylidene)-5-propan-2-yloxy-2H-pyrido[3,4-b]indole

Systemtic Name:(3Z)-4-methyl-9-(4-methylphenyl)sulfonyl-3-(nitrosomethylidene)-5-propan-2-yloxy-2H-pyrido[3,4-b]indole
Openeye Name:(3Z)-5-isopropoxy-4-methyl-3-(nitrosomethylene)-9-(p-tolylsulfonyl)-2H-pyrido[3,4-b]indole
CAS Name:(3Z)-4-methyl-9-(4-methylphenyl)sulfonyl-3-(nitrosomethylidene)-5-propan-2-yloxy-2H-pyrido[3,4-b]indole
IUPAC Name:(3Z)-4-methyl-9-(4-methylphenyl)sulfonyl-3-(nitrosomethylidene)-5-propan-2-yloxy-2H-pyrido[3,4-b]indole
Traditional Name:(3Z)-5-isopropoxy-4-methyl-3-(nitrosomethylene)-9-tosyl-2H-$b-carboline
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=CC=C3)OC(C)C)C4=C(C(=CN=O)NC=C42)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=CC=C3)OC(C)C)C4=C(/C(=C/N=O)/NC=C42)C


InChI

InChI=1S/C23H23N3O4S/c1-14(2)30-21-7-5-6-19-23(21)22-16(4)18(12-25-27)24-13-20(22)26(19)31(28,29)17-10-8-15(3)9-11-17/h5-14,24H,1-4H3/b18-12-


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