1-phenyl-4,5-dihydrobenzo[g]indole-2,3-dione

Systemtic Name: 1-phenyl-4,5-dihydrobenzo[g]indole-2,3-dione Openeye Name: 1-phenyl-4,5-dihydrobenzo[g]indole-2,3-dione CAS Name: 1-phenyl-4,5-dihydrobenzo[g]indole-2,3-dione IUPAC Name: 1-phenyl-4,5-dihydrobenzo[g]indole-2,3-dione Traditional Name: 1-phenyl-4,5-dihydrobenz[g]indole-2,3-quinone Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO2/c20-17-15-11-10-12-6-4-5-9-14(12)16(15)19(18(17)21)13-7-2-1-3-8-13/h1-9H,10-11H2