3-azanyl-4-(5,6-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-azanyl-4-(5,6-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-amino-4-(5,6-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-amino-4-(5,6-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-amino-4-(5,6-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-amino-4-(5,6-dimethoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N)OC

InChI

InChI=1S/C14H13N3O4/c1-20-9-3-6-7(5-16-8(6)4-10(9)21-2)11-12(15)14(19)17-13(11)18/h3-5,16H,1-2H3,(H3,15,17,18,19)