2-[(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylazanium

Systemtic Name: 2-[(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylazanium Openeye Name: 2-[(3R)-5-chloro-2-oxo-indolin-3-yl]ethylammonium CAS Name: 2-[(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]ethylammonium IUPAC Name: 2-[(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]ethylazanium Traditional Name: 2-[(3R)-5-chloro-2-keto-indolin-3-yl]ethylammonium Formula: C10H12ClN2O+ MolecularWeight: 211.66808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C=C1Cl)[C@H](C(=O)N2)CC[NH3+]

InChI

InChI=1S/C10H11ClN2O/c11-6-1-2-9-8(5-6)7(3-4-12)10(14)13-9/h1-2,5,7H,3-4,12H2,(H,13,14)/p+1/t7-/m1/s1