(2-methyl-6-pyrrol-1-yl-phenyl)methanamine

Systemtic Name: (2-methyl-6-pyrrol-1-yl-phenyl)methanamine Openeye Name: (2-methyl-6-pyrrol-1-yl-phenyl)methanamine CAS Name: [2-methyl-6-(1-pyrrolyl)phenyl]methanamine IUPAC Name: (2-methyl-6-pyrrol-1-ylphenyl)methanamine Traditional Name: (2-methyl-6-pyrrol-1-yl-benzyl)amine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CC=C2)CN

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CC=C2)CN

InChI

InChI=1S/C12H14N2/c1-10-5-4-6-12(11(10)9-13)14-7-2-3-8-14/h2-8H,9,13H2,1H3