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

Systemtic Name: potassium 1-azanylidene-10b-methyl-2-(2-oxidanylpropan-2-yl)pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: potassium 2-(1-hydroxy-1-methanidyl-ethyl)-1-imino-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: potassium 2-(2-hydroxypropan-2-yl)-1-imino-10b-methyl-3-pyrrolo[2,1-a]isoquinolinone IUPAC Name: potassium 2-(2-hydroxypropan-2-yl)-1-imino-10b-methylpyrrolo[2,1-a]isoquinolin-3-one Traditional Name: potassium 2-(1-hydroxy-1-methanidyl-ethyl)-1-imino-10b-methyl-pyrrol[2,1-a]isoquinolin-3-one Formula: C16H17KN2O2 MolecularWeight: 308.41668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N2O2.K/c1-15(2,20)12-13(17)16(3)11-7-5-4-6-10(11)8-9-18(16)14(12)19;/h4-9,12,17,20H,1H2,2-3H3;/q-1;+1