3-(2-bromanylethynyl)-5-(4-chloranylphenoxy)-4-methyl-9H-pyrido[3,4-b]indole

Systemtic Name: 3-(2-bromanylethynyl)-5-(4-chloranylphenoxy)-4-methyl-9H-pyrido[3,4-b]indole Openeye Name: 3-(2-bromoethynyl)-5-(4-chlorophenoxy)-4-methyl-9H-pyrido[3,4-b]indole CAS Name: 3-(2-bromoethynyl)-5-(4-chlorophenoxy)-4-methyl-9H-pyrido[3,4-b]indole IUPAC Name: 3-(2-bromoethynyl)-5-(4-chlorophenoxy)-4-methyl-9H-pyrido[3,4-b]indole Traditional Name: 3-(2-bromoethynyl)-5-(4-chlorophenoxy)-4-methyl-9H-$b-carboline Formula: C20H12BrClN2O MolecularWeight: 411.67908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1C#CBr)NC3=C2C(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CN=C1C#CBr)NC3=C2C(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12BrClN2O/c1-12-15(9-10-21)23-11-17-19(12)20-16(24-17)3-2-4-18(20)25-14-7-5-13(22)6-8-14/h2-8,11,24H,1H3