2-[4,7-bis(chloranyl)-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[4,7-bis(chloranyl)-1H-indol-3-yl]ethylazanium Openeye Name: 2-(4,7-dichloro-1H-indol-3-yl)ethylammonium CAS Name: 2-(4,7-dichloro-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(4,7-dichloro-1H-indol-3-yl)ethylazanium Traditional Name: 2-(4,7-dichloro-1H-indol-3-yl)ethylammonium Formula: C10H11Cl2N2+ MolecularWeight: 230.11374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=CN2)CC[NH3+])Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=CN2)CC[NH3+])Cl

InChI

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