2-[bis(azanyl)methylidene]-3,4-dihydro-1H-isoquinolin-2-ium-8-ol

Systemtic Name: 2-[bis(azanyl)methylidene]-3,4-dihydro-1H-isoquinolin-2-ium-8-ol Openeye Name: 2-(diaminomethylene)-3,4-dihydro-1H-isoquinolin-2-ium-8-ol CAS Name: 2-(diaminomethylidene)-3,4-dihydro-1H-isoquinolin-2-ium-8-ol IUPAC Name: 2-(diaminomethylidene)-3,4-dihydro-1H-isoquinolin-2-ium-8-ol Traditional Name: 2-(diaminomethylene)-3,4-dihydro-1H-isoquinolin-2-ium-8-ol Formula: C10H14N3O+ MolecularWeight: 192.23766

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(N)N)CC2=C1C=CC=C2O

Isomeric SMILES

C1C[N+](=C(N)N)CC2=C1C=CC=C2O

InChI

InChI=1S/C10H13N3O/c11-10(12)13-5-4-7-2-1-3-9(14)8(7)6-13/h1-3H,4-6H2,(H4,11,12,14)/p+1