(2-oxidanylidene-1,3-dihydroindol-5-yl)methylazanium

Systemtic Name: (2-oxidanylidene-1,3-dihydroindol-5-yl)methylazanium Openeye Name: (2-oxoindolin-5-yl)methylammonium CAS Name: (2-oxo-1,3-dihydroindol-5-yl)methylammonium IUPAC Name: (2-oxo-1,3-dihydroindol-5-yl)methylazanium Traditional Name: (2-ketoindolin-5-yl)methylammonium Formula: C9H11N2O+ MolecularWeight: 163.19644

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C[NH3+])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C[NH3+])NC1=O

InChI

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