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

Systemtic Name: 4-azanyl-2-(cyclopentylmethyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(cyclopentylmethyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(cyclopentylmethyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(cyclopentylmethyl)isoindole-1,3-dione Traditional Name: 4-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(=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c15-11-7-3-6-10-12(11)14(18)16(13(10)17)8-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8,15H2