7-ethyl-10,10-dimethyl-8-oxidanylidene-pyrido[1,2-a]indol-6-olate

Systemtic Name: 7-ethyl-10,10-dimethyl-8-oxidanylidene-pyrido[1,2-a]indol-6-olate Openeye Name: 7-ethyl-10,10-dimethyl-8-oxo-pyrido[1,2-a]indol-6-olate CAS Name: 7-ethyl-10,10-dimethyl-8-oxo-6-pyrido[1,2-a]indololate IUPAC Name: 7-ethyl-10,10-dimethyl-8-oxopyrido[1,2-a]indol-6-olate Traditional Name: 7-ethyl-8-keto-10,10-dimethyl-pyrid[1,2-a]indol-6-olate Formula: C16H16NO2- MolecularWeight: 254.30374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3C(C2=CC1=O)(C)C)[O-]

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3C(C2=CC1=O)(C)C)[O-]

InChI

InChI=1S/C16H17NO2/c1-4-10-13(18)9-14-16(2,3)11-7-5-6-8-12(11)17(14)15(10)19/h5-9,19H,4H2,1-3H3/p-1