10-methyl-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione

Systemtic Name: 10-methyl-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione Openeye Name: 10-methyl-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione CAS Name: 10-methyl-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione IUPAC Name: 10-methyl-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione Traditional Name: 10-methyl-3,4-dihydro-2H-azepin[3,4-b]indole-1,5-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)NCCC3=O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)NCCC3=O

InChI

InChI=1S/C13H12N2O2/c1-15-9-5-3-2-4-8(9)11-10(16)6-7-14-13(17)12(11)15/h2-5H,6-7H2,1H3,(H,14,17)