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

Systemtic Name: 3-azanyl-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-amino-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-amino-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-amino-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-amino-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N

InChI

InChI=1S/C13H11N3O3/c1-19-6-2-3-9-7(4-6)8(5-15-9)10-11(14)13(18)16-12(10)17/h2-5,15H,1H3,(H3,14,16,17,18)