3-bromanyl-6,7,8,9-tetrahydropyrido[2,3-b]indol-5-one

Systemtic Name: 3-bromanyl-6,7,8,9-tetrahydropyrido[2,3-b]indol-5-one Openeye Name: 3-bromo-6,7,8,9-tetrahydropyrido[2,3-b]indol-5-one CAS Name: 3-bromo-6,7,8,9-tetrahydropyrido[2,3-b]indol-5-one IUPAC Name: 3-bromo-6,7,8,9-tetrahydropyrido[2,3-b]indol-5-one Traditional Name: 3-bromo-6,7,8,9-tetrahydropyrid[2,3-b]indol-5-one Formula: C11H9BrN2O MolecularWeight: 265.10596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=CC(=CN=C3N2)Br

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=CC(=CN=C3N2)Br

InChI

InChI=1S/C11H9BrN2O/c12-6-4-7-10-8(2-1-3-9(10)15)14-11(7)13-5-6/h4-5H,1-3H2,(H,13,14)