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

Systemtic Name: 2-azanyl-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4,9-dihydropyran[3,2-g]indole-3-carbonitrile Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O3/c1-25-14-7-10(6-13(20)17(14)24)15-11-3-2-9-4-5-23-16(9)18(11)26-19(22)12(15)8-21/h2-7,15,23-24H,22H2,1H3