5-propan-2-ylindeno[1,2-b]indole-6,9,10-trione

Systemtic Name: 5-propan-2-ylindeno[1,2-b]indole-6,9,10-trione Openeye Name: 5-isopropylindeno[1,2-b]indole-6,9,10-trione CAS Name: 5-propan-2-ylindeno[1,2-b]indole-6,9,10-trione IUPAC Name: 5-propan-2-ylindeno[1,2-b]indole-6,9,10-trione Traditional Name: 5-isopropylinden[1,2-b]indole-6,9,10-trione Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=O)C=CC2=O)C3=C1C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)N1C2=C(C(=O)C=CC2=O)C3=C1C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13NO3/c1-9(2)19-16-10-5-3-4-6-11(10)18(22)15(16)14-12(20)7-8-13(21)17(14)19/h3-9H,1-2H3