5-hexyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione

Systemtic Name: 5-hexyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Openeye Name: 5-hexyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione CAS Name: 5-hexyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione IUPAC Name: 5-hexyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Traditional Name: 5-hexyl-7,8-dihydro-6H-inden[1,2-b]indole-9,10-quinone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C(=O)CCC2)C3=C1C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCCN1C2=C(C(=O)CCC2)C3=C1C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H23NO2/c1-2-3-4-7-13-22-16-11-8-12-17(23)18(16)19-20(22)14-9-5-6-10-15(14)21(19)24/h5-6,9-10H,2-4,7-8,11-13H2,1H3