bis(azanyl)methylidene-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]azanium Openeye Name: diaminomethylene-[(5-methyl-2-oxo-indol-3-yl)amino]ammonium CAS Name: diaminomethylidene-[(5-methyl-2-oxo-3-indolyl)amino]ammonium IUPAC Name: diaminomethylidene-[(5-methyl-2-oxoindol-3-yl)amino]azanium Traditional Name: diaminomethylene-[(2-keto-5-methyl-indol-3-yl)amino]ammonium Formula: C10H12N5O+ MolecularWeight: 218.23518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)N[NH+]=C(N)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)N[NH+]=C(N)N

InChI

InChI=1S/C10H11N5O/c1-5-2-3-7-6(4-5)8(9(16)13-7)14-15-10(11)12/h2-4H,1H3,(H4,11,12,15)(H,13,14,16)/p+1