5-azanyl-2-(cyclopentylmethyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(cyclopentylmethyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(cyclopentylmethyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(cyclopentylmethyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(cyclopentylmethyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(cyclopentylmethyl)isoindoline-1,3-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

C1CCC(C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C14H16N2O2/c15-10-5-6-11-12(7-10)14(18)16(13(11)17)8-9-3-1-2-4-9/h5-7,9H,1-4,8,15H2