5-(indol-3-ylidenemethylamino)-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-(indol-3-ylidenemethylamino)-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-(indol-3-ylidenemethylamino)-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-(3-indolylidenemethylamino)-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-(indol-3-ylidenemethylamino)-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-(indol-3-ylidenemethylamino)-2,3-dihydrophthalazine-1,4-quinone Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC4=C3C(=O)NNC4=O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=CC4=C3C(=O)NNC4=O)C=N2

InChI

InChI=1S/C17H12N4O2/c22-16-12-5-3-7-14(15(12)17(23)21-20-16)19-9-10-8-18-13-6-2-1-4-11(10)13/h1-9,19H,(H,20,22)(H,21,23)