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

Systemtic Name: 2-chloranyl-7-ethyl-10,10-dimethyl-8-oxidanylidene-pyrido[1,2-a]indol-6-olate Openeye Name: 2-chloro-7-ethyl-10,10-dimethyl-8-oxo-pyrido[1,2-a]indol-6-olate CAS Name: 2-chloro-7-ethyl-10,10-dimethyl-8-oxo-6-pyrido[1,2-a]indololate IUPAC Name: 2-chloro-7-ethyl-10,10-dimethyl-8-oxopyrido[1,2-a]indol-6-olate Traditional Name: 2-chloro-7-ethyl-8-keto-10,10-dimethyl-pyrid[1,2-a]indol-6-olate Formula: C16H15ClNO2- MolecularWeight: 288.7488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=C(C=C(C=C3)Cl)C(C2=CC1=O)(C)C)[O-]

Isomeric SMILES

CCC1=C(N2C3=C(C=C(C=C3)Cl)C(C2=CC1=O)(C)C)[O-]

InChI

InChI=1S/C16H16ClNO2/c1-4-10-13(19)8-14-16(2,3)11-7-9(17)5-6-12(11)18(14)15(10)20/h5-8,20H,4H2,1-3H3/p-1