2-(1-pyridin-2-ylethyl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(1-pyridin-2-ylethyl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-[1-(2-pyridyl)ethyl]isoindolin-5-amine CAS Name: 2-[1-(2-pyridinyl)ethyl]-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(1-pyridin-2-ylethyl)-1,3-dihydroisoindol-5-amine Traditional Name: [2-[1-(2-pyridyl)ethyl]isoindolin-5-yl]amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CC(C1=CC=CC=N1)N2CC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C15H17N3/c1-11(15-4-2-3-7-17-15)18-9-12-5-6-14(16)8-13(12)10-18/h2-8,11H,9-10,16H2,1H3