2-(5-chloranyl-2-methoxy-phenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(5-chloro-2-methoxy-phenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(5-chloro-2-methoxyphenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(5-chloro-2-methoxyphenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(5-chloro-2-methoxy-phenyl)sulfonyl-1,3,4,9-tetrahydro-$b-carboline Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C18H17ClN2O3S/c1-24-17-7-6-12(19)10-18(17)25(22,23)21-9-8-14-13-4-2-3-5-15(13)20-16(14)11-21/h2-7,10,20H,8-9,11H2,1H3