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

Systemtic Name: 2-(1H-indol-4-yl)ethylazanium Openeye Name: 2-(1H-indol-4-yl)ethylammonium CAS Name: 2-(1H-indol-4-yl)ethylammonium IUPAC Name: 2-(1H-indol-4-yl)ethylazanium Traditional Name: 2-(1H-indol-4-yl)ethylammonium Formula: C10H13N2+ MolecularWeight: 161.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)CC[NH3+]

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)CC[NH3+]

InChI

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