3-[(1-methylpyrrol-2-yl)methylamino]benzamide

Systemtic Name: 3-[(1-methylpyrrol-2-yl)methylamino]benzamide Openeye Name: 3-[(1-methylpyrrol-2-yl)methylamino]benzamide CAS Name: 3-[(1-methyl-2-pyrrolyl)methylamino]benzamide IUPAC Name: 3-[(1-methylpyrrol-2-yl)methylamino]benzamide Traditional Name: 3-[(1-methylpyrrol-2-yl)methylamino]benzamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CN1C=CC=C1CNC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C13H15N3O/c1-16-7-3-6-12(16)9-15-11-5-2-4-10(8-11)13(14)17/h2-8,15H,9H2,1H3,(H2,14,17)