3-azanylideneisoindol-1-amine; 2-oxidanylpropanoate

Systemtic Name: 3-azanylideneisoindol-1-amine; 2-oxidanylpropanoate Openeye Name: 2-hydroxypropanoate; 3-iminoisoindol-1-amine CAS Name: 2-hydroxypropanoate; 3-imino-1-isoindolamine IUPAC Name: 2-hydroxypropanoate; 3-iminoisoindol-1-amine Traditional Name: (3-iminoisoindol-1-yl)amine; lactate Formula: C11H12N3O3- MolecularWeight: 234.23128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])O.C1=CC=C2C(=C1)C(=NC2=N)N

Isomeric SMILES

CC(C(=O)[O-])O.C1=CC=C2C(=C1)C(=NC2=N)N

InChI

InChI=1S/C8H7N3.C3H6O3/c9-7-5-3-1-2-4-6(5)8(10)11-7;1-2(4)3(5)6/h1-4H,(H3,9,10,11);2,4H,1H3,(H,5,6)/p-1