[(3R)-2-oxidanylidene-1-propyl-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-2-oxidanylidene-1-propyl-3H-indol-3-yl]azanium Openeye Name: [(3R)-2-oxo-1-propyl-indolin-3-yl]ammonium CAS Name: [(3R)-2-oxo-1-propyl-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-2-oxo-1-propyl-3H-indol-3-yl]azanium Traditional Name: [(3R)-2-keto-1-propyl-indolin-3-yl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)[NH3+]

Isomeric SMILES

CCCN1C2=CC=CC=C2[C@H](C1=O)[NH3+]

InChI

InChI=1S/C11H14N2O/c1-2-7-13-9-6-4-3-5-8(9)10(12)11(13)14/h3-6,10H,2,7,12H2,1H3/p+1/t10-/m1/s1