[azanyl(2,3-dihydroindol-1-ium-1-ylidene)methyl]-[bis(azanyl)methylidene]azanium

Systemtic Name: [azanyl(2,3-dihydroindol-1-ium-1-ylidene)methyl]-[bis(azanyl)methylidene]azanium Openeye Name: [amino(indolin-1-ium-1-ylidene)methyl]-(diaminomethylene)ammonium CAS Name: [amino(2,3-dihydroindol-1-ium-1-ylidene)methyl]-(diaminomethylidene)ammonium IUPAC Name: [amino(2,3-dihydroindol-1-ium-1-ylidene)methyl]-(diaminomethylidene)azanium Traditional Name: [amino(indolin-1-ium-1-ylidene)methyl]-(diaminomethylene)ammonium Formula: C10H15N5+2 MolecularWeight: 205.2596

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(N)[NH+]=C(N)N)C2=CC=CC=C21

Isomeric SMILES

C1C[N+](=C(N)[NH+]=C(N)N)C2=CC=CC=C21

InChI

InChI=1S/C10H13N5/c11-9(12)14-10(13)15-6-5-7-3-1-2-4-8(7)15/h1-4H,5-6H2,(H5,11,12,13,14)/p+2