(4-chloranyl-1H-pyrrol-2-yl)-(1,4-diazepan-1-yl)methanone

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-(1,4-diazepan-1-yl)methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-(1,4-diazepan-1-yl)methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-(1,4-diazepan-1-yl)methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-(1,4-diazepan-1-yl)methanone Traditional Name: (4-chloro-1H-pyrrol-2-yl)-(1,4-diazepan-1-yl)methanone Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC(=CN2)Cl

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC(=CN2)Cl

InChI

InChI=1S/C10H14ClN3O/c11-8-6-9(13-7-8)10(15)14-4-1-2-12-3-5-14/h6-7,12-13H,1-5H2