2-azanyl-4-(5-cyanopyridin-3-yl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-cyanopyridin-3-yl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Openeye Name: 2-amino-4-(5-cyano-3-pyridyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile CAS Name: 2-amino-4-(5-cyano-3-pyridinyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile IUPAC Name: 2-amino-4-(5-cyanopyridin-3-yl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Traditional Name: 2-amino-4-(5-cyano-3-pyridyl)-4,9-dihydropyran[3,2-g]indole-3-carbonitrile Formula: C18H11N5O MolecularWeight: 313.31284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C=CN3)OC(=C(C2C4=CN=CC(=C4)C#N)C#N)N

Isomeric SMILES

C1=CC2=C(C3=C1C=CN3)OC(=C(C2C4=CN=CC(=C4)C#N)C#N)N

InChI

InChI=1S/C18H11N5O/c19-6-10-5-12(9-22-8-10)15-13-2-1-11-3-4-23-16(11)17(13)24-18(21)14(15)7-20/h1-5,8-9,15,23H,21H2