2-(6-methoxypyridin-3-yl)-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-(6-methoxypyridin-3-yl)-1,3-dihydroisoindol-4-amine Openeye Name: 2-(6-methoxy-3-pyridyl)isoindolin-4-amine CAS Name: 2-(6-methoxy-3-pyridinyl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(6-methoxypyridin-3-yl)-1,3-dihydroisoindol-4-amine Traditional Name: [2-(6-methoxy-3-pyridyl)isoindolin-4-yl]amine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2CC3=C(C2)C(=CC=C3)N

Isomeric SMILES

COC1=NC=C(C=C1)N2CC3=C(C2)C(=CC=C3)N

InChI

InChI=1S/C14H15N3O/c1-18-14-6-5-11(7-16-14)17-8-10-3-2-4-13(15)12(10)9-17/h2-7H,8-9,15H2,1H3