3,7-dimethoxy-10H-thiochromeno[3,2-b]indol-11-one

Systemtic Name: 3,7-dimethoxy-10H-thiochromeno[3,2-b]indol-11-one Openeye Name: 3,7-dimethoxy-10H-thiochromeno[3,2-b]indol-11-one CAS Name: 3,7-dimethoxy-10H-thiochromeno[3,2-b]indol-11-one IUPAC Name: 3,7-dimethoxy-10H-thiochromeno[3,2-b]indol-11-one Traditional Name: 3,7-dimethoxy-10H-thiochromen[3,2-b]indol-11-one Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2SC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2SC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C17H13NO3S/c1-20-9-4-6-13-12(7-9)17-15(18-13)16(19)11-5-3-10(21-2)8-14(11)22-17/h3-8,18H,1-2H3