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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-cycloheptyl-azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-cycloheptyl-ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-cycloheptylammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-cycloheptylazanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-cycloheptyl-ammonium Formula: C15H20BrN2O+ MolecularWeight: 324.2361

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C1CCCC(CC1)[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C15H19BrN2O/c16-10-7-8-12-13(9-10)18-15(19)14(12)17-11-5-3-1-2-4-6-11/h7-9,11,14,17H,1-6H2,(H,18,19)/p+1/t14-/m0/s1