[(1S)-1-[5-(2,3-dihydroindol-1-ylcarbonyl)furan-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-(2,3-dihydroindol-1-ylcarbonyl)furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-(indoline-1-carbonyl)-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-(indoline-1-carbonyl)-2-furyl]ethyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(O1)C(=O)N2CCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(O1)C(=O)N2CCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C15H16N2O2/c1-10(16)13-6-7-14(19-13)15(18)17-9-8-11-4-2-3-5-12(11)17/h2-7,10H,8-9,16H2,1H3/p+1/t10-/m0/s1