8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one

Systemtic Name: 8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one Openeye Name: 8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one CAS Name: 8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one IUPAC Name: 8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one Traditional Name: 8,8,10-trimethyl-6,7-dihydropyrid[1,2-a]indol-9-one Formula: C15H17NO MolecularWeight: 227.30158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(CCN2C3=CC=CC=C13)(C)C

Isomeric SMILES

CC1=C2C(=O)C(CCN2C3=CC=CC=C13)(C)C

InChI

InChI=1S/C15H17NO/c1-10-11-6-4-5-7-12(11)16-9-8-15(2,3)14(17)13(10)16/h4-7H,8-9H2,1-3H3