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

Systemtic Name: 8-chloranyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 8-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 8-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 8-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 8-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/c12-8-3-1-2-6-7-4-5-13-11(15)10(7)14-9(6)8/h1-3,14H,4-5H2,(H,13,15)