6-azanyl-2-prop-2-ynyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-prop-2-ynyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-prop-2-ynyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-prop-2-ynylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-prop-2-ynylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-propargyl-benzo[de]isoquinoline-1,3-quinone Formula: C15H10N2O2 MolecularWeight: 250.2521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O

Isomeric SMILES

C#CCN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O

InChI

InChI=1S/C15H10N2O2/c1-2-8-17-14(18)10-5-3-4-9-12(16)7-6-11(13(9)10)15(17)19/h1,3-7H,8,16H2