ethyl 4-(6-azanyl-7-cyano-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)benzoate

Systemtic Name: ethyl 4-(6-azanyl-7-cyano-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)benzoate Openeye Name: ethyl 4-(6-amino-7-cyano-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)benzoate CAS Name: 4-(6-amino-7-cyano-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(6-amino-7-cyano-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)benzoate Traditional Name: 4-(6-amino-7-cyano-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)benzoic acid ethyl ester Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CC3=CN=C(C(=C3C2)C#N)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC3=CN=C(C(=C3C2)C#N)N

InChI

InChI=1S/C17H16N4O2/c1-2-23-17(22)11-3-5-13(6-4-11)21-9-12-8-20-16(19)14(7-18)15(12)10-21/h3-6,8H,2,9-10H2,1H3,(H2,19,20)