8-methoxy-11-methyl-6H-thiochromeno[4,3-b]indole

Systemtic Name: 8-methoxy-11-methyl-6H-thiochromeno[4,3-b]indole Openeye Name: 8-methoxy-11-methyl-6H-thiochromeno[4,3-b]indole CAS Name: 8-methoxy-11-methyl-6H-thiochromeno[4,3-b]indole IUPAC Name: 8-methoxy-11-methyl-6H-thiochromeno[4,3-b]indole Traditional Name: 8-methoxy-11-methyl-6H-thiochromen[4,3-b]indole Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4SC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4SC3

InChI

InChI=1S/C17H15NOS/c1-18-15-8-7-11(19-2)9-13(15)14-10-20-16-6-4-3-5-12(16)17(14)18/h3-9H,10H2,1-2H3