(3-bromophenyl)methyl-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylidene]azanium

Systemtic Name: (3-bromophenyl)methyl-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylidene]azanium Openeye Name: (3-bromophenyl)methyl-[[(3S)-2-oxoindolin-3-yl]methylene]ammonium CAS Name: (3-bromophenyl)methyl-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]methylidene]ammonium IUPAC Name: (3-bromophenyl)methyl-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]methylidene]azanium Traditional Name: (3-bromobenzyl)-[[(3S)-2-ketoindolin-3-yl]methylene]ammonium Formula: C16H14BrN2O+ MolecularWeight: 330.19916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=[NH+]CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C=[NH+]CC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN2O/c17-12-5-3-4-11(8-12)9-18-10-14-13-6-1-2-7-15(13)19-16(14)20/h1-8,10,14H,9H2,(H,19,20)/p+1/t14-/m1/s1