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

Systemtic Name: (2-chlorophenyl)-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chlorophenyl)-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (2-chlorophenyl)-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: (2-chlorophenyl)-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: (2-chlorophenyl)-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium Formula: C17H18ClN2O+ MolecularWeight: 301.79062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH2+]C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C[NH2+]C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O/c1-12-10-13-6-2-5-9-16(13)20(12)17(21)11-19-15-8-4-3-7-14(15)18/h2-9,12,19H,10-11H2,1H3/p+1/t12-/m0/s1