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

Systemtic Name: 8-chloranyl-1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one Openeye Name: 8-chloro-1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one CAS Name: 8-chloro-1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one IUPAC Name: 8-chloro-1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one Traditional Name: 8-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=CC(=O)C(=C3N2)Cl)C=CN1

Isomeric SMILES

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

InChI

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