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

Systemtic Name: 1,10-dimethyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 1,10-dimethyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 1,10-dimethyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 1,10-dimethyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 1,10-dimethyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C14H15NO MolecularWeight: 213.275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCCC(=O)N3C2=CC=C1)C

Isomeric SMILES

CC1=C2C(=C3CCCC(=O)N3C2=CC=C1)C

InChI

InChI=1S/C14H15NO/c1-9-5-3-7-12-14(9)10(2)11-6-4-8-13(16)15(11)12/h3,5,7H,4,6,8H2,1-2H3