4-chloranyl-7-methoxy-N-pyridin-4-yl-1,3-dihydroisoindol-2-amine

Systemtic Name: 4-chloranyl-7-methoxy-N-pyridin-4-yl-1,3-dihydroisoindol-2-amine Openeye Name: 4-chloro-7-methoxy-N-(4-pyridyl)isoindolin-2-amine CAS Name: 4-chloro-7-methoxy-N-pyridin-4-yl-1,3-dihydroisoindol-2-amine IUPAC Name: 4-chloro-7-methoxy-N-pyridin-4-yl-1,3-dihydroisoindol-2-amine Traditional Name: (4-chloro-7-methoxy-isoindolin-2-yl)-(4-pyridyl)amine Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC2=C(C=C1)Cl)NC3=CC=NC=C3

Isomeric SMILES

COC1=C2CN(CC2=C(C=C1)Cl)NC3=CC=NC=C3

InChI

InChI=1S/C14H14ClN3O/c1-19-14-3-2-13(15)11-8-18(9-12(11)14)17-10-4-6-16-7-5-10/h2-7H,8-9H2,1H3,(H,16,17)