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

Systemtic Name: 2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-9-methyl-4H-pyrano[3,2-g]indole-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-9-methyl-4H-pyrano[3,2-g]indole-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-9-methyl-4H-pyrano[3,2-g]indole-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-9-methyl-4H-pyrano[3,2-g]indole-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-9-methyl-4H-pyran[3,2-g]indole-3-carbonitrile Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C3=C(C=C2)C(C(=C(O3)N)C#N)C4=CC(=C(C(=C4)Br)OC)OC

Isomeric SMILES

CN1C=CC2=C1C3=C(C=C2)C(C(=C(O3)N)C#N)C4=CC(=C(C(=C4)Br)OC)OC

InChI

InChI=1S/C21H18BrN3O3/c1-25-7-6-11-4-5-13-17(14(10-23)21(24)28-19(13)18(11)25)12-8-15(22)20(27-3)16(9-12)26-2/h4-9,17H,24H2,1-3H3