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

Systemtic Name: 6,8-bis(chloranyl)-7-methoxy-1-methyl-9H-pyrido[3,4-b]indole Openeye Name: 6,8-dichloro-7-methoxy-1-methyl-9H-pyrido[3,4-b]indole CAS Name: 6,8-dichloro-7-methoxy-1-methyl-9H-pyrido[3,4-b]indole IUPAC Name: 6,8-dichloro-7-methoxy-1-methyl-9H-pyrido[3,4-b]indole Traditional Name: 6,8-dichloro-7-methoxy-1-methyl-9H-$b-carboline Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1NC3=C(C(=C(C=C23)Cl)OC)Cl

Isomeric SMILES

CC1=NC=CC2=C1NC3=C(C(=C(C=C23)Cl)OC)Cl

InChI

InChI=1S/C13H10Cl2N2O/c1-6-11-7(3-4-16-6)8-5-9(14)13(18-2)10(15)12(8)17-11/h3-5,17H,1-2H3