bis(azanyl)methylidene-[(5-bromanylindol-3-ylidene)methylamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(5-bromanylindol-3-ylidene)methylamino]azanium Openeye Name: [(5-bromoindol-3-ylidene)methylamino]-(diaminomethylene)ammonium CAS Name: [(5-bromo-3-indolylidene)methylamino]-(diaminomethylidene)ammonium IUPAC Name: [(5-bromoindol-3-ylidene)methylamino]-(diaminomethylidene)azanium Traditional Name: [(5-bromoindol-3-ylidene)methylamino]-(diaminomethylene)ammonium Formula: C10H11BrN5+ MolecularWeight: 281.13184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN[NH+]=C(N)N)C=N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN[NH+]=C(N)N)C=N2

InChI

InChI=1S/C10H10BrN5/c11-7-1-2-9-8(3-7)6(4-14-9)5-15-16-10(12)13/h1-5,15H,(H4,12,13,16)/p+1