2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-4,9-dihydropyran[3,2-g]indole-3-carbonitrile Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C3=C(C4=C(C=C3)C=CN4)OC(=C2C#N)N)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C3=C(C4=C(C=C3)C=CN4)OC(=C2C#N)N)Br)OC

InChI

InChI=1S/C20H16BrN3O3/c1-25-15-8-11(7-14(21)19(15)26-2)16-12-4-3-10-5-6-24-17(10)18(12)27-20(23)13(16)9-22/h3-8,16,24H,23H2,1-2H3