2-azanyl-4-(5-cyanopyridin-3-yl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-cyanopyridin-3-yl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-amino-4-(5-cyano-3-pyridyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-amino-4-(5-cyano-3-pyridinyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile IUPAC Name: 2-amino-4-(5-cyanopyridin-3-yl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-amino-4-(5-cyano-3-pyridyl)-4,7-dihydropyran[2,3-e]indole-3-carbonitrile Formula: C18H11N5O MolecularWeight: 313.31284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C3=C1C(C(=C(O3)N)C#N)C4=CN=CC(=C4)C#N

Isomeric SMILES

C1=CC2=C(C=CN2)C3=C1C(C(=C(O3)N)C#N)C4=CN=CC(=C4)C#N

InChI

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