2-(1-pyridin-3-ylethyl)-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-(1-pyridin-3-ylethyl)-1,3-dihydroisoindol-4-amine Openeye Name: 2-[1-(3-pyridyl)ethyl]isoindolin-4-amine CAS Name: 2-[1-(3-pyridinyl)ethyl]-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(1-pyridin-3-ylethyl)-1,3-dihydroisoindol-4-amine Traditional Name: [2-[1-(3-pyridyl)ethyl]isoindolin-4-yl]amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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