(2-methylpyrrolidin-1-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone Openeye Name: (2-methylpyrrolidin-1-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-(1,2,5-trimethyl-3-pyrrolyl)methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone Traditional Name: (2-methylpyrrolidino)-(1,2,5-trimethylpyrrol-3-yl)methanone Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9-6-5-7-15(9)13(16)12-8-10(2)14(4)11(12)3/h8-9H,5-7H2,1-4H3