2-(3-azanylpropyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-azanylpropyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-aminopropyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-aminopropyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-aminopropyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-aminopropyl)benzo[de]isoquinoline-1,3-quinone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCN

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCN

InChI

InChI=1S/C15H14N2O2/c16-8-3-9-17-14(18)11-6-1-4-10-5-2-7-12(13(10)11)15(17)19/h1-2,4-7H,3,8-9,16H2