1H-indol-3-ylmethylidene-methyl-oxidanyl-azanium

Systemtic Name: 1H-indol-3-ylmethylidene-methyl-oxidanyl-azanium Openeye Name: hydroxy-(1H-indol-3-ylmethylene)-methyl-ammonium CAS Name: hydroxy-(1H-indol-3-ylmethylidene)-methylammonium IUPAC Name: hydroxy-(1H-indol-3-ylmethylidene)-methylazanium Traditional Name: hydroxy-(1H-indol-3-ylmethylene)-methyl-ammonium Formula: C10H11N2O+ MolecularWeight: 175.20714

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CNC2=CC=CC=C21)O

Isomeric SMILES

C[N+](=CC1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C10H10N2O/c1-12(13)7-8-6-11-10-5-3-2-4-9(8)10/h2-7,13H,1H3/p+1