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

Systemtic Name: 10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Openeye Name: 10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one CAS Name: 10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one IUPAC Name: 10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Traditional Name: 10-methyl-7,8-dihydro-6H-pyrid[1,2-a]indol-9-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CCCN2C3=CC=CC=C13

Isomeric SMILES

CC1=C2C(=O)CCCN2C3=CC=CC=C13

InChI

InChI=1S/C13H13NO/c1-9-10-5-2-3-6-11(10)14-8-4-7-12(15)13(9)14/h2-3,5-6H,4,7-8H2,1H3