2-(2-methylprop-1-enylamino)-1H-pyrrolo[3,4-g]quinoline-4,6,8-trione

Systemtic Name: 2-(2-methylprop-1-enylamino)-1H-pyrrolo[3,4-g]quinoline-4,6,8-trione Openeye Name: 2-(2-methylprop-1-enylamino)-1H-pyrrolo[3,4-g]quinoline-4,6,8-trione CAS Name: 2-(2-methylprop-1-enylamino)-1H-pyrrolo[3,4-g]quinoline-4,6,8-trione IUPAC Name: 2-(2-methylprop-1-enylamino)-1H-pyrrolo[3,4-g]quinoline-4,6,8-trione Traditional Name: 2-(2-methylprop-1-enylamino)-1H-pyrrolo[3,4-g]quinoline-4,6,8-trione Formula: C15H13N3O3 MolecularWeight: 283.28202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC(=O)C2=CC3=C(C=C2N1)C(=O)NC3=O)C

Isomeric SMILES

CC(=CNC1=CC(=O)C2=CC3=C(C=C2N1)C(=O)NC3=O)C

InChI

InChI=1S/C15H13N3O3/c1-7(2)6-16-13-5-12(19)10-3-8-9(4-11(10)17-13)15(21)18-14(8)20/h3-6H,1-2H3,(H2,16,17,19)(H,18,20,21)