8-azanyl-10-phenyl-7,10-diazaspiro[4.5]dec-7-en-6-one

Systemtic Name: 8-azanyl-10-phenyl-7,10-diazaspiro[4.5]dec-7-en-6-one Openeye Name: 8-amino-10-phenyl-7,10-diazaspiro[4.5]dec-7-en-6-one CAS Name: 8-amino-10-phenyl-7,10-diazaspiro[4.5]dec-7-en-6-one IUPAC Name: 8-amino-10-phenyl-7,10-diazaspiro[4.5]dec-7-en-6-one Traditional Name: 8-amino-10-phenyl-7,10-diazaspiro[4.5]dec-7-en-6-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N=C(CN2C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2(C1)C(=O)N=C(CN2C3=CC=CC=C3)N

InChI

InChI=1S/C14H17N3O/c15-12-10-17(11-6-2-1-3-7-11)14(13(18)16-12)8-4-5-9-14/h1-3,6-7H,4-5,8-10H2,(H2,15,16,18)