2-(2-azanyl-1-pyridin-3-yl-butan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-azanyl-1-pyridin-3-yl-butan-2-yl)isoindole-1,3-dione Openeye Name: 2-[1-amino-1-(3-pyridylmethyl)propyl]isoindoline-1,3-dione CAS Name: 2-[2-amino-1-(3-pyridinyl)butan-2-yl]isoindole-1,3-dione IUPAC Name: 2-(2-amino-1-pyridin-3-ylbutan-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-amino-1-(3-pyridylmethyl)propyl]isoindoline-1,3-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CN=CC=C1)(N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(CC1=CN=CC=C1)(N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17N3O2/c1-2-17(18,10-12-6-5-9-19-11-12)20-15(21)13-7-3-4-8-14(13)16(20)22/h3-9,11H,2,10,18H2,1H3