3-azanyl-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-azanyl-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-amino-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-amino-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-amino-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-amino-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N

InChI

InChI=1S/C12H9N3O2/c13-10-9(11(16)15-12(10)17)7-5-14-8-4-2-1-3-6(7)8/h1-5,14H,(H3,13,15,16,17)