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

Systemtic Name: 6-azanyl-2-[(3,4,5-trimethoxyphenyl)methyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile Openeye Name: 6-amino-2-[(3,4,5-trimethoxyphenyl)methyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile CAS Name: 6-amino-2-[(3,4,5-trimethoxyphenyl)methyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile IUPAC Name: 6-amino-2-[(3,4,5-trimethoxyphenyl)methyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile Traditional Name: 6-amino-2-(3,4,5-trimethoxybenzyl)-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CC3=CNC(=C(C3=C2)C#N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CC3=CNC(=C(C3=C2)C#N)N

InChI

InChI=1S/C18H20N4O3/c1-23-15-4-11(5-16(24-2)17(15)25-3)8-22-9-12-7-21-18(20)13(6-19)14(12)10-22/h4-5,7,10,21H,8-9,20H2,1-3H3