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

Systemtic Name: 2-azanyl-4-(5-cyanopyridin-3-yl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-amino-4-(5-cyano-3-pyridyl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-amino-4-(5-cyano-3-pyridinyl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile IUPAC Name: 2-amino-4-(5-cyanopyridin-3-yl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-amino-4-(5-cyano-3-pyridyl)-7-methyl-4H-pyran[2,3-e]indole-3-carbonitrile Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=C2OC(=C(C3C4=CN=CC(=C4)C#N)C#N)N

Isomeric SMILES

CN1C=CC2=C1C=CC3=C2OC(=C(C3C4=CN=CC(=C4)C#N)C#N)N

InChI

InChI=1S/C19H13N5O/c1-24-5-4-13-16(24)3-2-14-17(12-6-11(7-20)9-23-10-12)15(8-21)19(22)25-18(13)14/h2-6,9-10,17H,22H2,1H3