(2-chlorophenyl)-(1H-pyrrol-2-yl)methanamine

Systemtic Name: (2-chlorophenyl)-(1H-pyrrol-2-yl)methanamine Openeye Name: (2-chlorophenyl)-(1H-pyrrol-2-yl)methanamine CAS Name: (2-chlorophenyl)-(1H-pyrrol-2-yl)methanamine IUPAC Name: (2-chlorophenyl)-(1H-pyrrol-2-yl)methanamine Traditional Name: [(2-chlorophenyl)-(1H-pyrrol-2-yl)methyl]amine Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC=CN2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CC=CN2)N)Cl

InChI

InChI=1S/C11H11ClN2/c12-9-5-2-1-4-8(9)11(13)10-6-3-7-14-10/h1-7,11,14H,13H2