2-(6-oxidanyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(6-oxidanyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(6-hydroxy-1H-indol-3-yl)ethylammonium CAS Name: 2-(6-hydroxy-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(6-hydroxy-1H-indol-3-yl)ethylazanium Traditional Name: 2-(6-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=C1O)NC=C2CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1O)NC=C2CC[NH3+]

InChI

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