6-(4-chloranylphenoxy)-3-ethynyl-4-methyl-9H-pyrido[3,4-b]indole

Systemtic Name: 6-(4-chloranylphenoxy)-3-ethynyl-4-methyl-9H-pyrido[3,4-b]indole Openeye Name: 6-(4-chlorophenoxy)-3-ethynyl-4-methyl-9H-pyrido[3,4-b]indole CAS Name: 6-(4-chlorophenoxy)-3-ethynyl-4-methyl-9H-pyrido[3,4-b]indole IUPAC Name: 6-(4-chlorophenoxy)-3-ethynyl-4-methyl-9H-pyrido[3,4-b]indole Traditional Name: 6-(4-chlorophenoxy)-3-ethynyl-4-methyl-9H-$b-carboline Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)OC4=CC=C(C=C4)Cl)NC2=CN=C1C#C

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)OC4=CC=C(C=C4)Cl)NC2=CN=C1C#C

InChI

InChI=1S/C20H13ClN2O/c1-3-17-12(2)20-16-10-15(24-14-6-4-13(21)5-7-14)8-9-18(16)23-19(20)11-22-17/h1,4-11,23H,2H3