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8-methoxy-2-(4-methylphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

8-methoxy-2-(4-methylphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name:8-methoxy-2-(4-methylphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
Openeye Name:8-methoxy-2-(p-tolylsulfonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole
CAS Name:8-methoxy-2-(4-methylphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
IUPAC Name:8-methoxy-2-(4-methylphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
Traditional Name:8-methoxy-2-tosyl-1,3,4,5-tetrahydropyrid[4,3-b]indole
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)OC


InChI

InChI=1S/C19H20N2O3S/c1-13-3-6-15(7-4-13)25(22,23)21-10-9-19-17(12-21)16-11-14(24-2)5-8-18(16)20-19/h3-8,11,20H,9-10,12H2,1-2H3


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