6,7,8,9-tetrahydropyrido[3,4-b]indol-5-one

Systemtic Name: 6,7,8,9-tetrahydropyrido[3,4-b]indol-5-one Openeye Name: 6,7,8,9-tetrahydropyrido[3,4-b]indol-5-one CAS Name: 6,7,8,9-tetrahydropyrido[3,4-b]indol-5-one IUPAC Name: 6,7,8,9-tetrahydropyrido[3,4-b]indol-5-one Traditional Name: 6,7,8,9-tetrahydro-$b-carbolin-5-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2)C=NC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2)C=NC=C3

InChI

InChI=1S/C11H10N2O/c14-10-3-1-2-8-11(10)7-4-5-12-6-9(7)13-8/h4-6,13H,1-3H2