2-(4-oxidanyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(4-oxidanyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(4-hydroxy-1H-indol-3-yl)ethylammonium CAS Name: 2-(4-hydroxy-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(4-hydroxy-1H-indol-3-yl)ethylazanium Traditional Name: 2-(4-hydroxy-1H-indol-3-yl)ethylammonium Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CN2)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CN2)CC[NH3+]

InChI

InChI=1S/C10H12N2O/c11-5-4-7-6-12-8-2-1-3-9(13)10(7)8/h1-3,6,12-13H,4-5,11H2/p+1