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

Systemtic Name: 3-azanyl-4-(5-methoxy-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-amino-4-(5-methoxy-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-amino-4-(5-methoxy-1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-amino-4-(5-methoxy-1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-amino-4-(5-methoxy-1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C14H13N3O3/c1-17-13(18)11(12(15)14(17)19)9-6-16-10-4-3-7(20-2)5-8(9)10/h3-6,16H,15H2,1-2H3