2-(6-azanylisoquinolin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-azanylisoquinolin-1-yl)isoindole-1,3-dione Openeye Name: 2-(6-amino-1-isoquinolyl)isoindoline-1,3-dione CAS Name: 2-(6-amino-1-isoquinolinyl)isoindole-1,3-dione IUPAC Name: 2-(6-aminoisoquinolin-1-yl)isoindole-1,3-dione Traditional Name: 2-(6-amino-1-isoquinolyl)isoindoline-1,3-quinone Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=CC4=C3C=CC(=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=CC4=C3C=CC(=C4)N

InChI

InChI=1S/C17H11N3O2/c18-11-5-6-12-10(9-11)7-8-19-15(12)20-16(21)13-3-1-2-4-14(13)17(20)22/h1-9H,18H2