1,2,3,9-tetrahydropyrido[3,4-b]indol-4-one

Systemtic Name: 1,2,3,9-tetrahydropyrido[3,4-b]indol-4-one Openeye Name: 1,2,3,9-tetrahydropyrido[3,4-b]indol-4-one CAS Name: 1,2,3,9-tetrahydropyrido[3,4-b]indol-4-one IUPAC Name: 1,2,3,9-tetrahydropyrido[3,4-b]indol-4-one Traditional Name: 1,2,3,9-tetrahydro-$b-carbolin-4-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)CN1)C3=CC=CC=C3N2

Isomeric SMILES

C1C2=C(C(=O)CN1)C3=CC=CC=C3N2

InChI

InChI=1S/C11H10N2O/c14-10-6-12-5-9-11(10)7-3-1-2-4-8(7)13-9/h1-4,12-13H,5-6H2