2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethylazanium

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethylazanium Openeye Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]ethylammonium CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]ethylazanium Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]ethylammonium Formula: C11H13ClN3O+ MolecularWeight: 238.69342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NCC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NCC[NH3+]

InChI

InChI=1S/C11H12ClN3O/c12-8-1-2-9-7(5-8)6-10(15-9)11(16)14-4-3-13/h1-2,5-6,15H,3-4,13H2,(H,14,16)/p+1