potassium 1-azanylidene-10b-ethyl-pyrrolo[2,1-a]isoquinolin-2-id-3-one

Systemtic Name: potassium 1-azanylidene-10b-ethyl-pyrrolo[2,1-a]isoquinolin-2-id-3-one Openeye Name: potassium 10b-ethyl-1-imino-pyrrolo[2,1-a]isoquinolin-2-id-3-one CAS Name: potassium 10b-ethyl-1-imino-3-pyrrolo[2,1-a]isoquinolin-2-idone IUPAC Name: potassium 10b-ethyl-1-iminopyrrolo[2,1-a]isoquinolin-2-id-3-one Traditional Name: potassium 10b-ethyl-1-imino-pyrrol[2,1-a]isoquinolin-2-id-3-one Formula: C14H13KN2O MolecularWeight: 264.36412

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C(=N)[CH-]C(=O)N1C=CC3=CC=CC=C23.[K+]

Isomeric SMILES

CCC12C(=N)[CH-]C(=O)N1C=CC3=CC=CC=C23.[K+]

InChI

InChI=1S/C14H13N2O.K/c1-2-14-11-6-4-3-5-10(11)7-8-16(14)13(17)9-12(14)15;/h3-9,15H,2H2,1H3;/q-1;+1