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11-methyl-6H-thiochromeno[4,3-b]indol-9-ol

11-methyl-6H-thiochromeno[4,3-b]indol-9-ol

Systemtic Name:11-methyl-6H-thiochromeno[4,3-b]indol-9-ol
Openeye Name:11-methyl-6H-thiochromeno[4,3-b]indol-9-ol
CAS Name:11-methyl-6H-thiochromeno[4,3-b]indol-9-ol
IUPAC Name:11-methyl-6H-thiochromeno[4,3-b]indol-9-ol
Traditional Name:11-methyl-6H-thiochromen[4,3-b]indol-9-ol
Formula: C16H13NOS
MolecularWeight: 267.34552
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H13NOS/c1-17-14-8-10(18)6-7-11(14)13-9-19-15-5-3-2-4-12(15)16(13)17/h2-8,18H,9H2,1H3


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