4-(3-bromanyl-4,5-dimethoxy-phenyl)-2,3,4,9-tetrahydropyrano[3,2-g]indol-2-ol

Systemtic Name: 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2,3,4,9-tetrahydropyrano[3,2-g]indol-2-ol Openeye Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-2,3,4,9-tetrahydropyrano[3,2-g]indol-2-ol CAS Name: 4-(3-bromo-4,5-dimethoxyphenyl)-2,3,4,9-tetrahydropyrano[3,2-g]indol-2-ol IUPAC Name: 4-(3-bromo-4,5-dimethoxyphenyl)-2,3,4,9-tetrahydropyrano[3,2-g]indol-2-ol Traditional Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-2,3,4,9-tetrahydropyran[3,2-g]indol-2-ol Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2CC(OC3=C2C=CC4=C3NC=C4)O)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2CC(OC3=C2C=CC4=C3NC=C4)O)Br)OC

InChI

InChI=1S/C19H18BrNO4/c1-23-15-8-11(7-14(20)19(15)24-2)13-9-16(22)25-18-12(13)4-3-10-5-6-21-17(10)18/h3-8,13,16,21-22H,9H2,1-2H3