(1Z)-N'-methyl-1-pyrrol-2-ylidene-methanediamine hydrochloride

Systemtic Name: (1Z)-N'-methyl-1-pyrrol-2-ylidene-methanediamine hydrochloride Openeye Name: (1Z)-N'-methyl-1-pyrrol-2-ylidene-methanediamine hydrochloride CAS Name: (1Z)-N'-methyl-1-(2-pyrrolylidene)methanediamine hydrochloride IUPAC Name: (1Z)-N'-methyl-1-pyrrol-2-ylidenemethanediamine hydrochloride Traditional Name: [(Z)-amino(pyrrol-2-ylidene)methyl]-methyl-amine hydrochloride Formula: C6H10ClN3 MolecularWeight: 159.6167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=C1C=CC=N1)N.Cl

Isomeric SMILES

CN/C(=C\1/C=CC=N1)/N.Cl

InChI

InChI=1S/C6H9N3.ClH/c1-8-6(7)5-3-2-4-9-5;/h2-4,8H,7H2,1H3;1H/b6-5-;