methyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: methyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium Openeye Name: 2-(5-hydroxy-1H-indol-3-yl)ethyl-methyl-ammonium CAS Name: 2-(5-hydroxy-1H-indol-3-yl)ethyl-methylammonium IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)ethyl-methylazanium Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)ethyl-methyl-ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

C[NH2+]CCC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C11H14N2O/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11/h2-3,6-7,12-14H,4-5H2,1H3/p+1