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

Systemtic Name: (6-chloranyl-1-methyl-9H-pyrido[3,4-b]indol-7-yl) ethanoate Openeye Name: (6-chloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) acetate CAS Name: acetic acid (6-chloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) ester IUPAC Name: (6-chloro-1-methyl-9H-pyrido[3,4-b]indol-7-yl) acetate Traditional Name: acetic acid (6-chloro-1-methyl-9H-$b-carbolin-7-yl) ester Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c1-7-14-9(3-4-16-7)10-5-11(15)13(19-8(2)18)6-12(10)17-14/h3-6,17H,1-2H3