7-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CN1C=CC=C1C(=O)CN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C14H17N3O3/c1-16-8-4-5-10(16)11(18)9-17-12(19)14(15-13(17)20)6-2-3-7-14/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,20)