[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: 3-hydroxypropyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 3-hydroxypropyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 3-hydroxypropyl-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)[NH2+]CCCO

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)[NH2+]CCCO

InChI

InChI=1S/C11H14N2O2/c14-7-3-6-12-10-8-4-1-2-5-9(8)13-11(10)15/h1-2,4-5,10,12,14H,3,6-7H2,(H,13,15)/p+1/t10-/m1/s1