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

Systemtic Name: [(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-cyclopropyl-azanium Openeye Name: [(3R)-5-chloro-2-oxo-indolin-3-yl]-cyclopropyl-ammonium CAS Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-cyclopropylammonium IUPAC Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-cyclopropylazanium Traditional Name: [(3R)-5-chloro-2-keto-indolin-3-yl]-cyclopropyl-ammonium Formula: C11H12ClN2O+ MolecularWeight: 223.67878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1CC1[NH2+][C@@H]2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C11H11ClN2O/c12-6-1-4-9-8(5-6)10(11(15)14-9)13-7-2-3-7/h1,4-5,7,10,13H,2-3H2,(H,14,15)/p+1/t10-/m1/s1