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

Systemtic Name: 5-propan-2-yl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Openeye Name: 5-isopropyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione CAS Name: 5-propan-2-yl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione IUPAC Name: 5-propan-2-yl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Traditional Name: 5-isopropyl-7,8-dihydro-6H-inden[1,2-b]indole-9,10-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=O)CCC2)C3=C1C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)N1C2=C(C(=O)CCC2)C3=C1C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H17NO2/c1-10(2)19-13-8-5-9-14(20)15(13)16-17(19)11-6-3-4-7-12(11)18(16)21/h3-4,6-7,10H,5,8-9H2,1-2H3