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

Systemtic Name: cyclohexyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: cyclohexyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: cyclohexyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: cyclohexyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: cyclohexyl-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(CC1)[NH2+][C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H18N2O/c17-14-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h4-5,8-10,13,15H,1-3,6-7H2,(H,16,17)/p+1/t13-/m1/s1