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

Systemtic Name: 10,10-dimethyl-8-oxidanylidene-7-(phenylmethyl)pyrido[1,2-a]indol-6-olate Openeye Name: 7-benzyl-10,10-dimethyl-8-oxo-pyrido[1,2-a]indol-6-olate CAS Name: 10,10-dimethyl-8-oxo-7-(phenylmethyl)-6-pyrido[1,2-a]indololate IUPAC Name: 7-benzyl-10,10-dimethyl-8-oxopyrido[1,2-a]indol-6-olate Traditional Name: 7-benzyl-8-keto-10,10-dimethyl-pyrid[1,2-a]indol-6-olate Formula: C21H18NO2- MolecularWeight: 316.37312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1=CC(=O)C(=C3[O-])CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=CC(=O)C(=C3[O-])CC4=CC=CC=C4)C

InChI

InChI=1S/C21H19NO2/c1-21(2)16-10-6-7-11-17(16)22-19(21)13-18(23)15(20(22)24)12-14-8-4-3-5-9-14/h3-11,13,24H,12H2,1-2H3/p-1