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

Systemtic Name: 8-chloranyl-11-methyl-6H-thiochromeno[4,3-b]indole Openeye Name: 8-chloro-11-methyl-6H-thiochromeno[4,3-b]indole CAS Name: 8-chloro-11-methyl-6H-thiochromeno[4,3-b]indole IUPAC Name: 8-chloro-11-methyl-6H-thiochromeno[4,3-b]indole Traditional Name: 8-chloro-11-methyl-6H-thiochromen[4,3-b]indole Formula: C16H12ClNS MolecularWeight: 285.79118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNS/c1-18-14-7-6-10(17)8-12(14)13-9-19-15-5-3-2-4-11(15)16(13)18/h2-8H,9H2,1H3