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

Systemtic Name: (3-chlorophenyl)-(1H-pyrrol-2-yl)methanamine Openeye Name: (3-chlorophenyl)-(1H-pyrrol-2-yl)methanamine CAS Name: (3-chlorophenyl)-(1H-pyrrol-2-yl)methanamine IUPAC Name: (3-chlorophenyl)-(1H-pyrrol-2-yl)methanamine Traditional Name: [(3-chlorophenyl)-(1H-pyrrol-2-yl)methyl]amine Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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