[(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(3S)-4-bromo-2-oxo-indolin-3-yl]-[(1S)-indan-1-yl]ammonium CAS Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(3S)-4-bromo-2-keto-indolin-3-yl]-[(1S)-indan-1-yl]ammonium Formula: C17H16BrN2O+ MolecularWeight: 344.22574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]C3C4=C(C=CC=C4Br)NC3=O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+][C@H]3C4=C(C=CC=C4Br)NC3=O

InChI

InChI=1S/C17H15BrN2O/c18-12-6-3-7-14-15(12)16(17(21)20-14)19-13-9-8-10-4-1-2-5-11(10)13/h1-7,13,16,19H,8-9H2,(H,20,21)/p+1/t13-,16-/m0/s1