dimethyl-[(5-oxidanyl-1H-indol-4-yl)methyl]azanium

Systemtic Name: dimethyl-[(5-oxidanyl-1H-indol-4-yl)methyl]azanium Openeye Name: (5-hydroxy-1H-indol-4-yl)methyl-dimethyl-ammonium CAS Name: (5-hydroxy-1H-indol-4-yl)methyl-dimethylammonium IUPAC Name: (5-hydroxy-1H-indol-4-yl)methyl-dimethylazanium Traditional Name: (5-hydroxy-1H-indol-4-yl)methyl-dimethyl-ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC2=C1C=CN2)O

Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=C1C=CN2)O

InChI

InChI=1S/C11H14N2O/c1-13(2)7-9-8-5-6-12-10(8)3-4-11(9)14/h3-6,12,14H,7H2,1-2H3/p+1