2-(4-chlorophenyl)sulfonyl-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(4-chlorophenyl)sulfonyl-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(4-chlorophenyl)sulfonyl-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(4-chlorophenyl)sulfonyl-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(4-chlorophenyl)sulfonyl-6-methoxy-1,3,4,9-tetrahydro-$b-carboline Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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