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

Systemtic Name: potassium 1-azanylidene-10b-ethyl-2-(2-oxidanylpropan-2-yl)pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: potassium 10b-ethyl-2-(1-hydroxy-1-methanidyl-ethyl)-1-imino-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: potassium 10b-ethyl-2-(2-hydroxypropan-2-yl)-1-imino-3-pyrrolo[2,1-a]isoquinolinone IUPAC Name: potassium 10b-ethyl-2-(2-hydroxypropan-2-yl)-1-iminopyrrolo[2,1-a]isoquinolin-3-one Traditional Name: potassium 10b-ethyl-2-(1-hydroxy-1-methanidyl-ethyl)-1-imino-pyrrol[2,1-a]isoquinolin-3-one Formula: C17H19KN2O2 MolecularWeight: 322.44326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC12C3=CC=CC=C3C=CN1C(=O)C(C2=N)C(C)([CH2-])O.[K+]

Isomeric SMILES

CCC12C3=CC=CC=C3C=CN1C(=O)C(C2=N)C(C)([CH2-])O.[K+]

InChI

InChI=1S/C17H19N2O2.K/c1-4-17-12-8-6-5-7-11(12)9-10-19(17)15(20)13(14(17)18)16(2,3)21;/h5-10,13,18,21H,2,4H2,1,3H3;/q-1;+1