1-(2-azanylpropoxy)-4-chloranyl-5-methyl-pyrrole-2-carbonitrile

Systemtic Name: 1-(2-azanylpropoxy)-4-chloranyl-5-methyl-pyrrole-2-carbonitrile Openeye Name: 1-(2-aminopropoxy)-4-chloro-5-methyl-pyrrole-2-carbonitrile CAS Name: 1-(2-aminopropoxy)-4-chloro-5-methyl-2-pyrrolecarbonitrile IUPAC Name: 1-(2-aminopropoxy)-4-chloro-5-methylpyrrole-2-carbonitrile Traditional Name: 1-(2-aminopropoxy)-4-chloro-5-methyl-pyrrole-2-carbonitrile Formula: C9H12ClN3O MolecularWeight: 213.66408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1OCC(C)N)C#N)Cl

Isomeric SMILES

CC1=C(C=C(N1OCC(C)N)C#N)Cl

InChI

InChI=1S/C9H12ClN3O/c1-6(12)5-14-13-7(2)9(10)3-8(13)4-11/h3,6H,5,12H2,1-2H3