10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carbonitrile

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carbonitrile Openeye Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carbonitrile CAS Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carbonitrile IUPAC Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carbonitrile Traditional Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carbonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C#N

Isomeric SMILES

CC1=CC(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C#N

InChI

InChI=1S/C23H17N3O2/c1-13-8-15(11-24)19-10-17-16-4-2-3-5-18(16)25-22(17)23(26(13)19)14-6-7-20-21(9-14)28-12-27-20/h2-9,23,25H,10,12H2,1H3