2-(6-chloranylindol-1-yl)ethylazanium

Systemtic Name: 2-(6-chloranylindol-1-yl)ethylazanium Openeye Name: 2-(6-chloroindol-1-yl)ethylammonium CAS Name: 2-(6-chloro-1-indolyl)ethylammonium IUPAC Name: 2-(6-chloroindol-1-yl)ethylazanium Traditional Name: 2-(6-chloroindol-1-yl)ethylammonium Formula: C10H12ClN2+ MolecularWeight: 195.66868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC[NH3+])Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC[NH3+])Cl

InChI

InChI=1S/C10H11ClN2/c11-9-2-1-8-3-5-13(6-4-12)10(8)7-9/h1-3,5,7H,4,6,12H2/p+1