5-(2-bromanylethanoyl)-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 5-(2-bromanylethanoyl)-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 5-(2-bromoacetyl)-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 5-(2-bromo-1-oxoethyl)-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 5-(2-bromoacetyl)-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 5-(2-bromoacetyl)-6-methoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC3=C2CCNC3=O)C(=O)CBr

Isomeric SMILES

COC1=C(C2=C(C=C1)NC3=C2CCNC3=O)C(=O)CBr

InChI

InChI=1S/C14H13BrN2O3/c1-20-10-3-2-8-11(12(10)9(18)6-15)7-4-5-16-14(19)13(7)17-8/h2-3,17H,4-6H2,1H3,(H,16,19)