3-chloranyl-4-methoxy-N-[(1-methylpyrrol-2-yl)methyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[(1-methylpyrrol-2-yl)methyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[(1-methylpyrrol-2-yl)methyl]aniline CAS Name: 3-chloro-4-methoxy-N-[(1-methyl-2-pyrrolyl)methyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[(1-methylpyrrol-2-yl)methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[(1-methylpyrrol-2-yl)methyl]amine Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN1C=CC=C1CNC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C13H15ClN2O/c1-16-7-3-4-11(16)9-15-10-5-6-13(17-2)12(14)8-10/h3-8,15H,9H2,1-2H3