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

Systemtic Name: bis(azanyl)methylidene-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]azanium Openeye Name: diaminomethylene-[(5-isopropyl-2-oxo-indol-3-yl)amino]ammonium CAS Name: diaminomethylidene-[(2-oxo-5-propan-2-yl-3-indolyl)amino]ammonium IUPAC Name: diaminomethylidene-[(2-oxo-5-propan-2-ylindol-3-yl)amino]azanium Traditional Name: diaminomethylene-[(5-isopropyl-2-keto-indol-3-yl)amino]ammonium Formula: C12H16N5O+ MolecularWeight: 246.28834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-6(2)7-3-4-9-8(5-7)10(11(18)15-9)16-17-12(13)14/h3-6H,1-2H3,(H4,13,14,17)(H,15,16,18)/p+1