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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)[NH2+]C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC1C(C2CC2)[NH2+][C@@H]3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C15H18N2O/c18-15-14(11-3-1-2-4-12(11)16-15)17-13(9-5-6-9)10-7-8-10/h1-4,9-10,13-14,17H,5-8H2,(H,16,18)/p+1/t14-/m1/s1