(4-azanylpiperidin-1-yl)-(4-chloranyl-1-methyl-pyrrol-2-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(4-chloranyl-1-methyl-pyrrol-2-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(4-chloro-1-methyl-pyrrol-2-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(4-chloro-1-methyl-2-pyrrolyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(4-chloro-1-methylpyrrol-2-yl)methanone Traditional Name: (4-aminopiperidino)-(4-chloro-1-methyl-pyrrol-2-yl)methanone Formula: C11H16ClN3O MolecularWeight: 241.71724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC(CC2)N)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC(CC2)N)Cl

InChI

InChI=1S/C11H16ClN3O/c1-14-7-8(12)6-10(14)11(16)15-4-2-9(13)3-5-15/h6-7,9H,2-5,13H2,1H3