6-(dioxidanyl)-8-methoxy-3,4,5,10-tetramethyl-indolizino[2,1-b]indole-9-carbonitrile

Systemtic Name: 6-(dioxidanyl)-8-methoxy-3,4,5,10-tetramethyl-indolizino[2,1-b]indole-9-carbonitrile Openeye Name: 6-hydroperoxy-8-methoxy-3,4,5,10-tetramethyl-indolizino[2,1-b]indole-9-carbonitrile CAS Name: 6-hydroperoxy-8-methoxy-3,4,5,10-tetramethyl-9-indolizino[2,1-b]indolecarbonitrile IUPAC Name: 6-hydroperoxy-8-methoxy-3,4,5,10-tetramethylindolizino[2,1-b]indole-9-carbonitrile Traditional Name: 6-hydroperoxy-8-methoxy-3,4,5,10-tetramethyl-indolizin[2,1-b]indole-9-carbonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C4C=C(C(=C(N4C(=C3N2C)OO)OC)C#N)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C4C=C(C(=C(N4C(=C3N2C)OO)OC)C#N)C)C

InChI

InChI=1S/C20H19N3O3/c1-10-6-7-13-16-15-8-11(2)14(9-21)19(25-5)23(15)20(26-24)18(16)22(4)17(13)12(10)3/h6-8,24H,1-5H3