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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3S)-6-bromo-2-oxo-indolin-3-yl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-prop-2-enylammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3S)-6-bromo-2-keto-indolin-3-yl]ammonium Formula: C11H12BrN2O+ MolecularWeight: 268.12978

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C1C2=C(C=C(C=C2)Br)NC1=O

Isomeric SMILES

C=CC[NH2+][C@H]1C2=C(C=C(C=C2)Br)NC1=O

InChI

InChI=1S/C11H11BrN2O/c1-2-5-13-10-8-4-3-7(12)6-9(8)14-11(10)15/h2-4,6,10,13H,1,5H2,(H,14,15)/p+1/t10-/m0/s1