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

Systemtic Name: [(3R)-2-oxidanylidene-1-(thiophen-2-ylmethyl)-3H-indol-3-yl]azanium Openeye Name: [(3R)-2-oxo-1-(2-thienylmethyl)indolin-3-yl]ammonium CAS Name: [(3R)-2-oxo-1-(thiophen-2-ylmethyl)-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-2-oxo-1-(thiophen-2-ylmethyl)-3H-indol-3-yl]azanium Traditional Name: [(3R)-2-keto-1-(2-thenyl)indolin-3-yl]ammonium Formula: C13H13N2OS+ MolecularWeight: 245.32012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=CS3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2CC3=CC=CS3)[NH3+]

InChI

InChI=1S/C13H12N2OS/c14-12-10-5-1-2-6-11(10)15(13(12)16)8-9-4-3-7-17-9/h1-7,12H,8,14H2/p+1/t12-/m1/s1