5-ethenoxy-9-methyl-1,2-dihydropyrido[3,4-b]indole-3,4-dione

Systemtic Name: 5-ethenoxy-9-methyl-1,2-dihydropyrido[3,4-b]indole-3,4-dione Openeye Name: 9-methyl-5-vinyloxy-1,2-dihydropyrido[3,4-b]indole-3,4-dione CAS Name: 5-ethenoxy-9-methyl-1,2-dihydropyrido[3,4-b]indole-3,4-dione IUPAC Name: 5-ethenoxy-9-methyl-1,2-dihydropyrido[3,4-b]indole-3,4-dione Traditional Name: 9-methyl-5-vinyloxy-1,2-dihydro-$b-carboline-3,4-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C1C=CC=C3OC=C)C(=O)C(=O)NC2

Isomeric SMILES

CN1C2=C(C3=C1C=CC=C3OC=C)C(=O)C(=O)NC2

InChI

InChI=1S/C14H12N2O3/c1-3-19-10-6-4-5-8-11(10)12-9(16(8)2)7-15-14(18)13(12)17/h3-6H,1,7H2,2H3,(H,15,18)