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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)Cl)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)Cl)CC[NH3+]

InChI

InChI=1S/C10H10Cl2N2/c11-6-1-2-9-8(5-6)7(3-4-13)10(12)14-9/h1-2,5,14H,3-4,13H2/p+1