[azanyl(1H-indol-5-yl)methylidene]azanium

Systemtic Name: [azanyl(1H-indol-5-yl)methylidene]azanium Openeye Name: [amino(1H-indol-5-yl)methylene]ammonium CAS Name: [amino(1H-indol-5-yl)methylidene]ammonium IUPAC Name: [amino(1H-indol-5-yl)methylidene]azanium Traditional Name: [amino(1H-indol-5-yl)methylene]ammonium Formula: C9H10N3+ MolecularWeight: 160.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C(=[NH2+])N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C(=[NH2+])N

InChI

InChI=1S/C9H9N3/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h1-5,12H,(H3,10,11)/p+1