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

Systemtic Name: 2-(indol-3-ylidenemethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(indol-3-ylidenemethylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-indolylidenemethylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(indol-3-ylidenemethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(indol-3-ylidenemethylamino)benzo[de]isoquinoline-1,3-quinone Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C=N2

InChI

InChI=1S/C21H13N3O2/c25-20-16-8-3-5-13-6-4-9-17(19(13)16)21(26)24(20)23-12-14-11-22-18-10-2-1-7-15(14)18/h1-12,23H