2-[(7-chloranyl-1-methyl-indol-2-yl)carbonylamino]ethylazanium

Systemtic Name: 2-[(7-chloranyl-1-methyl-indol-2-yl)carbonylamino]ethylazanium Openeye Name: 2-[(7-chloro-1-methyl-indole-2-carbonyl)amino]ethylammonium CAS Name: 2-[[(7-chloro-1-methyl-2-indolyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(7-chloro-1-methylindole-2-carbonyl)amino]ethylazanium Traditional Name: 2-[(7-chloro-1-methyl-indole-2-carbonyl)amino]ethylammonium Formula: C12H15ClN3O+ MolecularWeight: 252.72

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)Cl)C(=O)NCC[NH3+]

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)Cl)C(=O)NCC[NH3+]

InChI

InChI=1S/C12H14ClN3O/c1-16-10(12(17)15-6-5-14)7-8-3-2-4-9(13)11(8)16/h2-4,7H,5-6,14H2,1H3,(H,15,17)/p+1