(4-azanyl-1H-pyrrol-2-yl)-(azepan-1-yl)methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-(azepan-1-yl)methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(azepan-1-yl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-(1-azepanyl)methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(azepan-1-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(azepan-1-yl)methanone Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=CN2)N

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=CN2)N

InChI

InChI=1S/C11H17N3O/c12-9-7-10(13-8-9)11(15)14-5-3-1-2-4-6-14/h7-8,13H,1-6,12H2