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

Systemtic Name: (4-azanylpiperidin-1-yl)-(4-chloranyl-1H-pyrrol-2-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(4-chloro-1H-pyrrol-2-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(4-chloro-1H-pyrrol-2-yl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(4-chloro-1H-pyrrol-2-yl)methanone Traditional Name: (4-aminopiperidino)-(4-chloro-1H-pyrrol-2-yl)methanone Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=CC(=CN2)Cl

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=CC(=CN2)Cl

InChI

InChI=1S/C10H14ClN3O/c11-7-5-9(13-6-7)10(15)14-3-1-8(12)2-4-14/h5-6,8,13H,1-4,12H2