bis(azanyl)methylidene-(2,3-dihydroindol-1-ylcarbonyl)azanium

Systemtic Name: bis(azanyl)methylidene-(2,3-dihydroindol-1-ylcarbonyl)azanium Openeye Name: diaminomethylene(indoline-1-carbonyl)ammonium CAS Name: diaminomethylidene-[2,3-dihydroindol-1-yl(oxo)methyl]ammonium IUPAC Name: diaminomethylidene(2,3-dihydroindole-1-carbonyl)azanium Traditional Name: diaminomethylene(indoline-1-carbonyl)ammonium Formula: C10H13N4O+ MolecularWeight: 205.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)[NH+]=C(N)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[NH+]=C(N)N

InChI

InChI=1S/C10H12N4O/c11-9(12)13-10(15)14-6-5-7-3-1-2-4-8(7)14/h1-4H,5-6H2,(H4,11,12,13,15)/p+1