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

Systemtic Name: 6-iodanyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-iodo-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-iodo-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-iodo-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-iodo-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C11H9IN2O MolecularWeight: 312.10643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)I

Isomeric SMILES

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)I

InChI

InChI=1S/C11H9IN2O/c12-6-1-2-9-8(5-6)7-3-4-13-11(15)10(7)14-9/h1-2,5,14H,3-4H2,(H,13,15)