1-(4-chlorophenyl)-5-methyl-6-(oxiran-2-ylmethyl)-3,4-dihydropyrido[4,3-b]carbazole

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-6-(oxiran-2-ylmethyl)-3,4-dihydropyrido[4,3-b]carbazole Openeye Name: 1-(4-chlorophenyl)-5-methyl-6-(oxiran-2-ylmethyl)-3,4-dihydropyrido[4,3-b]carbazole CAS Name: 1-(4-chlorophenyl)-5-methyl-6-(2-oxiranylmethyl)-3,4-dihydropyrido[4,3-b]carbazole IUPAC Name: 1-(4-chlorophenyl)-5-methyl-6-(oxiran-2-ylmethyl)-3,4-dihydropyrido[4,3-b]carbazole Traditional Name: 1-(4-chlorophenyl)-6-glycidyl-5-methyl-3,4-dihydropyrido[4,3-b]carbazole Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1CCN=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5N2CC6CO6

Isomeric SMILES

CC1=C2C(=CC3=C1CCN=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5N2CC6CO6

InChI

InChI=1S/C25H21ClN2O/c1-15-19-10-11-27-24(16-6-8-17(26)9-7-16)21(19)12-22-20-4-2-3-5-23(20)28(25(15)22)13-18-14-29-18/h2-9,12,18H,10-11,13-14H2,1H3