[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(2S)-2-methylindolin-1-yl]-3-oxo-propyl]ammonium CAS Name: [3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxopropyl]ammonium IUPAC Name: [3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(2S)-2-methylindolin-1-yl]propyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC[NH3+]

InChI

InChI=1S/C12H16N2O/c1-9-8-10-4-2-3-5-11(10)14(9)12(15)6-7-13/h2-5,9H,6-8,13H2,1H3/p+1/t9-/m0/s1