2-[[1-(3-methylphenyl)pyrrol-2-yl]methylamino]ethanamide

Systemtic Name: 2-[[1-(3-methylphenyl)pyrrol-2-yl]methylamino]ethanamide Openeye Name: 2-[[1-(m-tolyl)pyrrol-2-yl]methylamino]acetamide CAS Name: 2-[[1-(3-methylphenyl)-2-pyrrolyl]methylamino]acetamide IUPAC Name: 2-[[1-(3-methylphenyl)pyrrol-2-yl]methylamino]acetamide Traditional Name: 2-[[1-(m-tolyl)pyrrol-2-yl]methylamino]acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2CNCC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2CNCC(=O)N

InChI

InChI=1S/C14H17N3O/c1-11-4-2-5-12(8-11)17-7-3-6-13(17)9-16-10-14(15)18/h2-8,16H,9-10H2,1H3,(H2,15,18)