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

Systemtic Name: cyclohexyl-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylidene]azanium Openeye Name: cyclohexyl-[[(3R)-2-oxoindolin-3-yl]methylene]ammonium CAS Name: cyclohexyl-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]methylidene]ammonium IUPAC Name: cyclohexyl-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]methylidene]azanium Traditional Name: cyclohexyl-[[(3R)-2-ketoindolin-3-yl]methylene]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c18-15-13(10-16-11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h4-5,8-11,13H,1-3,6-7H2,(H,17,18)/p+1/t13-/m0/s1