6-azanyl-2-[(3,5-dimethoxyphenyl)methyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile

Systemtic Name: 6-azanyl-2-[(3,5-dimethoxyphenyl)methyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile Openeye Name: 6-amino-2-[(3,5-dimethoxyphenyl)methyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile CAS Name: 6-amino-2-[(3,5-dimethoxyphenyl)methyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile IUPAC Name: 6-amino-2-[(3,5-dimethoxyphenyl)methyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile Traditional Name: 6-amino-2-(3,5-dimethoxybenzyl)-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CC3=CNC(=C(C3=C2)C#N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CC3=CNC(=C(C3=C2)C#N)N)OC

InChI

InChI=1S/C17H18N4O2/c1-22-13-3-11(4-14(5-13)23-2)8-21-9-12-7-20-17(19)15(6-18)16(12)10-21/h3-5,7,10,20H,8-9,19H2,1-2H3