2-[(1-methylpyrrol-2-yl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one

Systemtic Name: 2-[(1-methylpyrrol-2-yl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Openeye Name: 2-[(1-methylpyrrol-2-yl)methylene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one CAS Name: 2-[(1-methyl-2-pyrrolyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one IUPAC Name: 2-[(1-methylpyrrol-2-yl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Traditional Name: 2-[(1-methylpyrrol-2-yl)methylene]-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-3-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)N3CCCCCC3=N2

Isomeric SMILES

CN1C=CC=C1C=C2C(=O)N3CCCCCC3=N2

InChI

InChI=1S/C14H17N3O/c1-16-8-5-6-11(16)10-12-14(18)17-9-4-2-3-7-13(17)15-12/h5-6,8,10H,2-4,7,9H2,1H3