2-azanyl-4-(2-bromanyl-4,5-dimethoxy-phenyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-bromanyl-4,5-dimethoxy-phenyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-amino-4-(2-bromo-4,5-dimethoxy-phenyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-amino-4-(2-bromo-4,5-dimethoxyphenyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile IUPAC Name: 2-amino-4-(2-bromo-4,5-dimethoxyphenyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-amino-4-(2-bromo-4,5-dimethoxy-phenyl)-4,7-dihydropyran[2,3-e]indole-3-carbonitrile Formula: C20H16BrN3O3 MolecularWeight: 426.26334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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