[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[(1S)-indan-1-yl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-[(1S)-indan-1-yl]ammonium Formula: C17H16BrN2O+ MolecularWeight: 344.22574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]C3C4=C(C=C(C=C4)Br)NC3=O

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O/c18-11-6-7-13-15(9-11)20-17(21)16(13)19-14-8-5-10-3-1-2-4-12(10)14/h1-4,6-7,9,14,16,19H,5,8H2,(H,20,21)/p+1/t14-,16-/m0/s1