2-[3,4-bis(azanyl)phenyl]-1-(2-methylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[3,4-bis(azanyl)phenyl]-1-(2-methylpyrrolidin-1-yl)ethanone Openeye Name: 2-(3,4-diaminophenyl)-1-(2-methylpyrrolidin-1-yl)ethanone CAS Name: 2-(3,4-diaminophenyl)-1-(2-methyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(3,4-diaminophenyl)-1-(2-methylpyrrolidin-1-yl)ethanone Traditional Name: 2-(3,4-diaminophenyl)-1-(2-methylpyrrolidino)ethanone Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)CC2=CC(=C(C=C2)N)N

Isomeric SMILES

CC1CCCN1C(=O)CC2=CC(=C(C=C2)N)N

InChI

InChI=1S/C13H19N3O/c1-9-3-2-6-16(9)13(17)8-10-4-5-11(14)12(15)7-10/h4-5,7,9H,2-3,6,8,14-15H2,1H3