2-[(3S)-7-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylazanium

Systemtic Name: 2-[(3S)-7-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylazanium Openeye Name: 2-[(3S)-7-chloro-2-oxo-indolin-3-yl]ethylammonium CAS Name: 2-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]ethylammonium IUPAC Name: 2-[(3S)-7-chloro-2-oxo-1,3-dihydroindol-3-yl]ethylazanium Traditional Name: 2-[(3S)-7-chloro-2-keto-indolin-3-yl]ethylammonium Formula: C10H12ClN2O+ MolecularWeight: 211.66808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C2CC[NH3+]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)[C@H]2CC[NH3+]

InChI

InChI=1S/C10H11ClN2O/c11-8-3-1-2-6-7(4-5-12)10(14)13-9(6)8/h1-3,7H,4-5,12H2,(H,13,14)/p+1/t7-/m0/s1