(5E)-2-azanyl-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one

Systemtic Name: (5E)-2-azanyl-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one Openeye Name: (5E)-2-amino-5-(1H-indol-3-ylmethylene)-1H-imidazol-4-one CAS Name: (5E)-2-amino-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one IUPAC Name: (5E)-2-amino-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one Traditional Name: (5E)-2-amino-5-(1H-indol-3-ylmethylene)-2-imidazolin-4-one Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)N=C(N3)N

InChI

InChI=1S/C12H10N4O/c13-12-15-10(11(17)16-12)5-7-6-14-9-4-2-1-3-8(7)9/h1-6,14H,(H3,13,15,16,17)/b10-5+