[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylazanium

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylazanium Openeye Name: [(3S)-2-oxoindolin-3-yl]methylammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]methylammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]methylazanium Traditional Name: [(3S)-2-ketoindolin-3-yl]methylammonium Formula: C9H11N2O+ MolecularWeight: 163.19644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C[NH3+]

InChI

InChI=1S/C9H10N2O/c10-5-7-6-3-1-2-4-8(6)11-9(7)12/h1-4,7H,5,10H2,(H,11,12)/p+1/t7-/m1/s1