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

Systemtic Name: 6-(dioxidanyl)-8-methoxy-3,4,10-trimethyl-5H-indolizino[2,1-b]indole-9-carbonitrile Openeye Name: 6-hydroperoxy-8-methoxy-3,4,10-trimethyl-5H-indolizino[2,1-b]indole-9-carbonitrile CAS Name: 6-hydroperoxy-8-methoxy-3,4,10-trimethyl-5H-indolizino[2,1-b]indole-9-carbonitrile IUPAC Name: 6-hydroperoxy-8-methoxy-3,4,10-trimethyl-5H-indolizino[2,1-b]indole-9-carbonitrile Traditional Name: 6-hydroperoxy-8-methoxy-3,4,10-trimethyl-5H-indolizin[2,1-b]indole-9-carbonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C4C=C(C(=C(N4C(=C3N2)OO)OC)C#N)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C4C=C(C(=C(N4C(=C3N2)OO)OC)C#N)C)C

InChI

InChI=1S/C19H17N3O3/c1-9-5-6-12-15-14-7-10(2)13(8-20)18(24-4)22(14)19(25-23)17(15)21-16(12)11(9)3/h5-7,21,23H,1-4H3