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

Systemtic Name: bis(azanyl)methylidene-[(5-ethyl-2-oxidanylidene-indol-3-yl)amino]azanium Openeye Name: diaminomethylene-[(5-ethyl-2-oxo-indol-3-yl)amino]ammonium CAS Name: diaminomethylidene-[(5-ethyl-2-oxo-3-indolyl)amino]ammonium IUPAC Name: diaminomethylidene-[(5-ethyl-2-oxoindol-3-yl)amino]azanium Traditional Name: diaminomethylene-[(5-ethyl-2-keto-indol-3-yl)amino]ammonium Formula: C11H14N5O+ MolecularWeight: 232.26176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)N[NH+]=C(N)N

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)N[NH+]=C(N)N

InChI

InChI=1S/C11H13N5O/c1-2-6-3-4-8-7(5-6)9(10(17)14-8)15-16-11(12)13/h3-5H,2H2,1H3,(H4,12,13,16)(H,14,15,17)/p+1