6,8-dimethoxy-5,10-dimethyl-indolizino[2,1-b]indole-9-carbonitrile

Systemtic Name: 6,8-dimethoxy-5,10-dimethyl-indolizino[2,1-b]indole-9-carbonitrile Openeye Name: 6,8-dimethoxy-5,10-dimethyl-indolizino[2,1-b]indole-9-carbonitrile CAS Name: 6,8-dimethoxy-5,10-dimethyl-9-indolizino[2,1-b]indolecarbonitrile IUPAC Name: 6,8-dimethoxy-5,10-dimethylindolizino[2,1-b]indole-9-carbonitrile Traditional Name: 6,8-dimethoxy-5,10-dimethyl-indolizin[2,1-b]indole-9-carbonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C4=CC=CC=C4N(C3=C(N2C(=C1C#N)OC)OC)C

Isomeric SMILES

CC1=CC2=C3C4=CC=CC=C4N(C3=C(N2C(=C1C#N)OC)OC)C

InChI

InChI=1S/C19H17N3O2/c1-11-9-15-16-12-7-5-6-8-14(12)21(2)17(16)19(24-4)22(15)18(23-3)13(11)10-20/h5-9H,1-4H3