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

Systemtic Name: (3-methoxyphenyl)-(1H-pyrrol-2-yl)methanamine Openeye Name: (3-methoxyphenyl)-(1H-pyrrol-2-yl)methanamine CAS Name: (3-methoxyphenyl)-(1H-pyrrol-2-yl)methanamine IUPAC Name: (3-methoxyphenyl)-(1H-pyrrol-2-yl)methanamine Traditional Name: [(3-methoxyphenyl)-(1H-pyrrol-2-yl)methyl]amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CN2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CN2)N

InChI

InChI=1S/C12H14N2O/c1-15-10-5-2-4-9(8-10)12(13)11-6-3-7-14-11/h2-8,12,14H,13H2,1H3