(5-iodanyl-6-methoxy-9H-pyrido[3,4-b]indol-8-yl) ethanoate

Systemtic Name: (5-iodanyl-6-methoxy-9H-pyrido[3,4-b]indol-8-yl) ethanoate Openeye Name: (5-iodo-6-methoxy-9H-pyrido[3,4-b]indol-8-yl) acetate CAS Name: acetic acid (5-iodo-6-methoxy-9H-pyrido[3,4-b]indol-8-yl) ester IUPAC Name: (5-iodo-6-methoxy-9H-pyrido[3,4-b]indol-8-yl) acetate Traditional Name: acetic acid (5-iodo-6-methoxy-9H-$b-carbolin-8-yl) ester Formula: C14H11IN2O3 MolecularWeight: 382.15321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1NC3=C2C=CN=C3)I)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1NC3=C2C=CN=C3)I)OC

InChI

InChI=1S/C14H11IN2O3/c1-7(18)20-11-5-10(19-2)13(15)12-8-3-4-16-6-9(8)17-14(11)12/h3-6,17H,1-2H3