(4R)-3-azanylidene-4-(1H-indol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: (4R)-3-azanylidene-4-(1H-indol-3-yl)pyrrolidine-2,5-dione Openeye Name: (4R)-3-imino-4-(1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: (4R)-3-imino-4-(1H-indol-3-yl)pyrrolidine-2,5-dione IUPAC Name: (4R)-3-imino-4-(1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: (4R)-3-imino-4-(1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=N)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H]3C(=N)C(=O)NC3=O

InChI

InChI=1S/C12H9N3O2/c13-10-9(11(16)15-12(10)17)7-5-14-8-4-2-1-3-6(7)8/h1-5,9,13-14H,(H,15,16,17)/t9-/m1/s1