2-(1H-indol-5-yl)ethylazanium

Systemtic Name: 2-(1H-indol-5-yl)ethylazanium Openeye Name: 2-(1H-indol-5-yl)ethylammonium CAS Name: 2-(1H-indol-5-yl)ethylammonium IUPAC Name: 2-(1H-indol-5-yl)ethylazanium Traditional Name: 2-(1H-indol-5-yl)ethylammonium Formula: C10H13N2+ MolecularWeight: 161.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1CC[NH3+]

InChI

InChI=1S/C10H12N2/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,4,6-7,12H,3,5,11H2/p+1