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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=CC=CC=C3N2

Isomeric SMILES

C1CNC(=O)C2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C11H10N2O/c14-11-10-8(5-6-12-11)7-3-1-2-4-9(7)13-10/h1-4,13H,5-6H2,(H,12,14)