6-chloranyl-1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one

Systemtic Name: 6-chloranyl-1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one Openeye Name: 6-chloro-1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one CAS Name: 6-chloro-1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one IUPAC Name: 6-chloro-1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one Traditional Name: 6-chloro-1-methyl-2,9-dihydro-$b-carbolin-7-one Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C(=O)C=C3N2)Cl)C=CN1

Isomeric SMILES

CC1=C2C(=C3C=C(C(=O)C=C3N2)Cl)C=CN1

InChI

InChI=1S/C12H9ClN2O/c1-6-12-7(2-3-14-6)8-4-9(13)11(16)5-10(8)15-12/h2-5,14-15H,1H3