6-azanyl-2-(1H-imidazol-5-yl)-2-methyl-3H-inden-1-one

Systemtic Name: 6-azanyl-2-(1H-imidazol-5-yl)-2-methyl-3H-inden-1-one Openeye Name: 6-amino-2-(1H-imidazol-5-yl)-2-methyl-indan-1-one CAS Name: 6-amino-2-(1H-imidazol-5-yl)-2-methyl-3H-inden-1-one IUPAC Name: 6-amino-2-(1H-imidazol-5-yl)-2-methyl-3H-inden-1-one Traditional Name: 6-amino-2-(1H-imidazol-5-yl)-2-methyl-indan-1-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C=C(C=C2)N)C3=CN=CN3

Isomeric SMILES

CC1(CC2=C(C1=O)C=C(C=C2)N)C3=CN=CN3

InChI

InChI=1S/C13H13N3O/c1-13(11-6-15-7-16-11)5-8-2-3-9(14)4-10(8)12(13)17/h2-4,6-7H,5,14H2,1H3,(H,15,16)