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

Systemtic Name: 3-(5-azanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-amino-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=CC2=C(C=C1N)C(=CN2)C3=CC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1N)C(=CN2)C3=CC(=O)NC3=O

InChI

InChI=1S/C12H9N3O2/c13-6-1-2-10-7(3-6)9(5-14-10)8-4-11(16)15-12(8)17/h1-5,14H,13H2,(H,15,16,17)