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

Systemtic Name: cyclopropyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: cyclopropyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: cyclopropyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: cyclopropyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: cyclopropyl-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC1[NH2+][C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C11H12N2O/c14-11-10(12-7-5-6-7)8-3-1-2-4-9(8)13-11/h1-4,7,10,12H,5-6H2,(H,13,14)/p+1/t10-/m1/s1