2-azanyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C=C(C(=N2)N)C#N)C

Isomeric SMILES

CC1(CC2=C(CO1)C=C(C(=N2)N)C#N)C

InChI

InChI=1S/C11H13N3O/c1-11(2)4-9-8(6-15-11)3-7(5-12)10(13)14-9/h3H,4,6H2,1-2H3,(H2,13,14)