5-azanyl-2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]isoindole-1,3-dione Openeye Name: 5-amino-2-(1-norbornan-2-ylethyl)isoindoline-1,3-dione CAS Name: 5-amino-2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]isoindole-1,3-dione Traditional Name: 5-amino-2-[1-(2-norbornyl)ethyl]isoindoline-1,3-quinone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)N3C(=O)C4=C(C3=O)C=C(C=C4)N

Isomeric SMILES

CC(C1CC2CCC1C2)N3C(=O)C4=C(C3=O)C=C(C=C4)N

InChI

InChI=1S/C17H20N2O2/c1-9(14-7-10-2-3-11(14)6-10)19-16(20)13-5-4-12(18)8-15(13)17(19)21/h4-5,8-11,14H,2-3,6-7,18H2,1H3