3-(2-bromanylethynyl)-4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole

Systemtic Name: 3-(2-bromanylethynyl)-4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-3-(2-bromoethynyl)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole CAS Name: 3-(2-bromoethynyl)-4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole IUPAC Name: 3-(2-bromoethynyl)-4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-3-(2-bromoethynyl)-4-(methoxymethyl)-9H-$b-carboline Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C#CBr

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C#CBr

InChI

InChI=1S/C22H17BrN2O2/c1-26-14-18-19(9-10-23)24-12-21-22(18)17-11-16(7-8-20(17)25-21)27-13-15-5-3-2-4-6-15/h2-8,11-12,25H,13-14H2,1H3