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

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(azepan-1-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(azepan-1-yl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(1-azepanyl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(azepan-1-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(azepan-1-yl)methanone Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCCCC2)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCCCC2)N

InChI

InChI=1S/C12H19N3O/c1-14-9-10(13)8-11(14)12(16)15-6-4-2-3-5-7-15/h8-9H,2-7,13H2,1H3