2-methyl-3a,9a-dihydro-1H-benzo[f]indole-4,9-dione

Systemtic Name: 2-methyl-3a,9a-dihydro-1H-benzo[f]indole-4,9-dione Openeye Name: 2-methyl-3a,9a-dihydro-1H-benzo[f]indole-4,9-dione CAS Name: 2-methyl-3a,9a-dihydro-1H-benzo[f]indole-4,9-dione IUPAC Name: 2-methyl-3a,9a-dihydro-1H-benzo[f]indole-4,9-dione Traditional Name: 2-methyl-3a,9a-dihydro-1H-benz[f]indole-4,9-quinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(N1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC2C(N1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H11NO2/c1-7-6-10-11(14-7)13(16)9-5-3-2-4-8(9)12(10)15/h2-6,10-11,14H,1H3