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

Systemtic Name: [3,6-bis(chloranyl)-1-methyl-9H-pyrido[3,4-b]indol-7-yl] ethanoate Openeye Name: (3,6-dichloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) acetate CAS Name: acetic acid (3,6-dichloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) ester IUPAC Name: (3,6-dichloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) acetate Traditional Name: acetic acid (3,6-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=C2C(=CC(=N1)Cl)C3=CC(=C(C=C3N2)OC(=O)C)Cl

Isomeric SMILES

CC1=C2C(=CC(=N1)Cl)C3=CC(=C(C=C3N2)OC(=O)C)Cl

InChI

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