potassium 3-[[(Z)-indol-3-ylidenemethyl]amino]propanoate

Systemtic Name: potassium 3-[[(Z)-indol-3-ylidenemethyl]amino]propanoate Openeye Name: potassium 3-[[(Z)-indol-3-ylidenemethyl]amino]propanoate CAS Name: potassium 3-[[(Z)-3-indolylidenemethyl]amino]propanoate IUPAC Name: potassium 3-[[(Z)-indol-3-ylidenemethyl]amino]propanoate Traditional Name: potassium 3-[[(Z)-indol-3-ylidenemethyl]amino]propionate Formula: C12H11KN2O2 MolecularWeight: 254.32624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCCC(=O)[O-])C=N2.[K+]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NCCC(=O)[O-])/C=N2.[K+]

InChI

InChI=1S/C12H12N2O2.K/c15-12(16)5-6-13-7-9-8-14-11-4-2-1-3-10(9)11;/h1-4,7-8,13H,5-6H2,(H,15,16);/q;+1/p-1/b9-7+;