3,6,8-tris(bromanyl)-7-methoxy-1-methyl-9H-pyrido[3,4-b]indole

Systemtic Name: 3,6,8-tris(bromanyl)-7-methoxy-1-methyl-9H-pyrido[3,4-b]indole Openeye Name: 3,6,8-tribromo-7-methoxy-1-methyl-9H-pyrido[3,4-b]indole CAS Name: 3,6,8-tribromo-7-methoxy-1-methyl-9H-pyrido[3,4-b]indole IUPAC Name: 3,6,8-tribromo-7-methoxy-1-methyl-9H-pyrido[3,4-b]indole Traditional Name: 3,6,8-tribromo-7-methoxy-1-methyl-9H-$b-carboline Formula: C13H9Br3N2O MolecularWeight: 448.93536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)Br)C3=CC(=C(C(=C3N2)Br)OC)Br

Isomeric SMILES

CC1=C2C(=CC(=N1)Br)C3=CC(=C(C(=C3N2)Br)OC)Br

InChI

InChI=1S/C13H9Br3N2O/c1-5-11-7(4-9(15)17-5)6-3-8(14)13(19-2)10(16)12(6)18-11/h3-4,18H,1-2H3