5-[9-[[2,5-bis(chloranyl)phenyl]methyl]pyrido[3,4-b]indol-3-yl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[9-[[2,5-bis(chloranyl)phenyl]methyl]pyrido[3,4-b]indol-3-yl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[9-[(2,5-dichlorophenyl)methyl]-3-pyrido[3,4-b]indolyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[9-(2,5-dichlorobenzyl)-$b-carbolin-3-yl]-3-methyl-1,2,4-oxadiazole Formula: C21H14Cl2N4O MolecularWeight: 409.26806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=NC=C3C(=C2)C4=CC=CC=C4N3CC5=C(C=CC(=C5)Cl)Cl

Isomeric SMILES

CC1=NOC(=N1)C2=NC=C3C(=C2)C4=CC=CC=C4N3CC5=C(C=CC(=C5)Cl)Cl

InChI

InChI=1S/C21H14Cl2N4O/c1-12-25-21(28-26-12)18-9-16-15-4-2-3-5-19(15)27(20(16)10-24-18)11-13-8-14(22)6-7-17(13)23/h2-10H,11H2,1H3