1-(3-azanylbutyl)-4-chloranyl-5-methyl-pyrrole-2-carbonitrile

Systemtic Name: 1-(3-azanylbutyl)-4-chloranyl-5-methyl-pyrrole-2-carbonitrile Openeye Name: 1-(3-aminobutyl)-4-chloro-5-methyl-pyrrole-2-carbonitrile CAS Name: 1-(3-aminobutyl)-4-chloro-5-methyl-2-pyrrolecarbonitrile IUPAC Name: 1-(3-aminobutyl)-4-chloro-5-methylpyrrole-2-carbonitrile Traditional Name: 1-(3-aminobutyl)-4-chloro-5-methyl-pyrrole-2-carbonitrile Formula: C10H14ClN3 MolecularWeight: 211.69126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(C)N)C#N)Cl

Isomeric SMILES

CC1=C(C=C(N1CCC(C)N)C#N)Cl

InChI

InChI=1S/C10H14ClN3/c1-7(13)3-4-14-8(2)10(11)5-9(14)6-12/h5,7H,3-4,13H2,1-2H3