1-[4-azanyl-1-methyl-5-[(phenylmethyl)amino]pyrrol-2-yl]ethanone

Systemtic Name: 1-[4-azanyl-1-methyl-5-[(phenylmethyl)amino]pyrrol-2-yl]ethanone Openeye Name: 1-[4-amino-5-(benzylamino)-1-methyl-pyrrol-2-yl]ethanone CAS Name: 1-[4-amino-1-methyl-5-[(phenylmethyl)amino]-2-pyrrolyl]ethanone IUPAC Name: 1-[4-amino-5-(benzylamino)-1-methylpyrrol-2-yl]ethanone Traditional Name: 1-[4-amino-5-(benzylamino)-1-methyl-pyrrol-2-yl]ethanone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N1C)NCC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)C1=CC(=C(N1C)NCC2=CC=CC=C2)N

InChI

InChI=1S/C14H17N3O/c1-10(18)13-8-12(15)14(17(13)2)16-9-11-6-4-3-5-7-11/h3-8,16H,9,15H2,1-2H3