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

Systemtic Name: 2-[4,7-bis(chloranyl)-2-phenyl-1H-indol-3-yl]ethylazanium Openeye Name: 2-(4,7-dichloro-2-phenyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(4,7-dichloro-2-phenyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(4,7-dichloro-2-phenyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(4,7-dichloro-2-phenyl-1H-indol-3-yl)ethylammonium Formula: C16H15Cl2N2+ MolecularWeight: 306.2097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CC[NH3+]

InChI

InChI=1S/C16H14Cl2N2/c17-12-6-7-13(18)16-14(12)11(8-9-19)15(20-16)10-4-2-1-3-5-10/h1-7,20H,8-9,19H2/p+1