2-[5,7-bis(chloranyl)-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[5,7-bis(chloranyl)-1H-indol-3-yl]ethylazanium Openeye Name: 2-(5,7-dichloro-1H-indol-3-yl)ethylammonium CAS Name: 2-(5,7-dichloro-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5,7-dichloro-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5,7-dichloro-1H-indol-3-yl)ethylammonium Formula: C10H11Cl2N2+ MolecularWeight: 230.11374

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=CNC2=C1Cl)CC[NH3+])Cl

Isomeric SMILES

C1=C(C=C2C(=CNC2=C1Cl)CC[NH3+])Cl

InChI

InChI=1S/C10H10Cl2N2/c11-7-3-8-6(1-2-13)5-14-10(8)9(12)4-7/h3-5,14H,1-2,13H2/p+1