2-(5-chloranylindol-1-yl)ethylazanium

Systemtic Name: 2-(5-chloranylindol-1-yl)ethylazanium Openeye Name: 2-(5-chloroindol-1-yl)ethylammonium CAS Name: 2-(5-chloro-1-indolyl)ethylammonium IUPAC Name: 2-(5-chloroindol-1-yl)ethylazanium Traditional Name: 2-(5-chloroindol-1-yl)ethylammonium Formula: C10H12ClN2+ MolecularWeight: 195.66868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC[NH3+])C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC[NH3+])C=C1Cl

InChI

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