7-methoxy-2-(2-nitrophenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol

Systemtic Name: 7-methoxy-2-(2-nitrophenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol Openeye Name: 7-methoxy-2-(2-nitrophenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol CAS Name: 7-methoxy-2-(2-nitrophenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol IUPAC Name: 7-methoxy-2-(2-nitrophenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol Traditional Name: 7-methoxy-2-(2-nitrophenyl)sulfonyl-1,3,4,9-tetrahydro-$b-carbolin-6-ol Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])NC2=C1)O

Isomeric SMILES

COC1=C(C=C2C3=C(CN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])NC2=C1)O

InChI

InChI=1S/C18H17N3O6S/c1-27-17-9-13-12(8-16(17)22)11-6-7-20(10-14(11)19-13)28(25,26)18-5-3-2-4-15(18)21(23)24/h2-5,8-9,19,22H,6-7,10H2,1H3