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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3S)-6-bromo-2-oxo-indolin-3-yl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: benzyl-[(3S)-6-bromo-2-keto-indolin-3-yl]ammonium Formula: C15H14BrN2O+ MolecularWeight: 318.18846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C15H13BrN2O/c16-11-6-7-12-13(8-11)18-15(19)14(12)17-9-10-4-2-1-3-5-10/h1-8,14,17H,9H2,(H,18,19)/p+1/t14-/m0/s1