[6,8-bis(chloranyl)-1-methyl-9H-pyrido[3,4-b]indol-7-yl] ethanoate

Systemtic Name: [6,8-bis(chloranyl)-1-methyl-9H-pyrido[3,4-b]indol-7-yl] ethanoate Openeye Name: (6,8-dichloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) acetate CAS Name: acetic acid (6,8-dichloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) ester IUPAC Name: (6,8-dichloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) acetate Traditional Name: acetic acid (6,8-dichloro-1-methyl-9H-$b-carbolin-7-yl) ester Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O2/c1-6-12-8(3-4-17-6)9-5-10(15)14(20-7(2)19)11(16)13(9)18-12/h3-5,18H,1-2H3