(4Z)-2-azanyl-4-(1H-indol-3-ylmethylidene)-3-methyl-1H-imidazol-3-ium-5-one

Systemtic Name: (4Z)-2-azanyl-4-(1H-indol-3-ylmethylidene)-3-methyl-1H-imidazol-3-ium-5-one Openeye Name: (4Z)-2-amino-4-(1H-indol-3-ylmethylene)-3-methyl-1H-imidazol-3-ium-5-one CAS Name: (4Z)-2-amino-4-(1H-indol-3-ylmethylidene)-3-methyl-1H-imidazol-3-ium-5-one IUPAC Name: (4Z)-2-amino-4-(1H-indol-3-ylmethylidene)-3-methyl-1H-imidazol-3-ium-5-one Traditional Name: (5Z)-2-amino-5-(1H-indol-3-ylmethylene)-1-methyl-2-imidazolin-1-ium-4-one Formula: C13H13N4O+ MolecularWeight: 241.26852

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC(=O)C1=CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C[N+]\1=C(NC(=O)/C1=C/C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C13H12N4O/c1-17-11(12(18)16-13(17)14)6-8-7-15-10-5-3-2-4-9(8)10/h2-7H,1H3,(H3,14,15,16,18)/p+1