potassium 1-azanylidene-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-olate

Systemtic Name: potassium 1-azanylidene-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-olate Openeye Name: potassium 1-imino-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-olate CAS Name: potassium 1-imino-10b-methyl-3-pyrrolo[2,1-a]isoquinolinolate IUPAC Name: potassium 1-imino-10b-methylpyrrolo[2,1-a]isoquinolin-3-olate Traditional Name: potassium 1-imino-10b-methyl-pyrrol[2,1-a]isoquinolin-3-olate Formula: C13H11KN2O MolecularWeight: 250.33754

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=CC=CC=C3C=CN1C(=CC2=N)[O-].[K+]

Isomeric SMILES

CC12C3=CC=CC=C3C=CN1C(=CC2=N)[O-].[K+]

InChI

InChI=1S/C13H12N2O.K/c1-13-10-5-3-2-4-9(10)6-7-15(13)12(16)8-11(13)14;/h2-8,14,16H,1H3;/q;+1/p-1