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

Systemtic Name: 6-chloranyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-chloro-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O/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)