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

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-prop-2-enylammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

C=CC[NH2+][C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H12N2O/c1-2-7-12-10-8-5-3-4-6-9(8)13-11(10)14/h2-6,10,12H,1,7H2,(H,13,14)/p+1/t10-/m0/s1