potassium 1-azanylidene-10b-methyl-2-(1-oxidanylethyl)pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: potassium 1-azanylidene-10b-methyl-2-(1-oxidanylethyl)pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: potassium 2-(1-hydroxyethyl)-1-imino-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: potassium 2-(1-hydroxyethyl)-1-imino-10b-methyl-3-pyrrolo[2,1-a]isoquinolinone IUPAC Name: potassium 2-(1-hydroxyethyl)-1-imino-10b-methylpyrrolo[2,1-a]isoquinolin-3-one Traditional Name: potassium 2-(1-hydroxyethyl)-1-imino-10b-methyl-pyrrol[2,1-a]isoquinolin-3-one Formula: C15H15KN2O2 MolecularWeight: 294.3901

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=CC=CC=C3C=CN1C(=O)C(C2=N)C([CH2-])O.[K+]

Isomeric SMILES

CC12C3=CC=CC=C3C=CN1C(=O)C(C2=N)C([CH2-])O.[K+]

InChI

InChI=1S/C15H15N2O2.K/c1-9(18)12-13(16)15(2)11-6-4-3-5-10(11)7-8-17(15)14(12)19;/h3-9,12,16,18H,1H2,2H3;/q-1;+1