2-chloranyl-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 2-chloranyl-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 2-chloro-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 2-chloro-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 2-chloro-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 2-chloro-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)N2C3=C1C=C(C=C3)Cl

Isomeric SMILES

CC1=C2CCCC(=O)N2C3=C1C=C(C=C3)Cl

InChI

InChI=1S/C13H12ClNO/c1-8-10-7-9(14)5-6-12(10)15-11(8)3-2-4-13(15)16/h5-7H,2-4H2,1H3