2-[5,6-bis(chloranyl)-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[5,6-bis(chloranyl)-1H-indol-3-yl]ethylazanium Openeye Name: 2-(5,6-dichloro-1H-indol-3-yl)ethylammonium CAS Name: 2-(5,6-dichloro-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5,6-dichloro-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5,6-dichloro-1H-indol-3-yl)ethylammonium Formula: C10H11Cl2N2+ MolecularWeight: 230.11374

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)NC=C2CC[NH3+]

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)NC=C2CC[NH3+]

InChI

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