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

Systemtic Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-phenyl-azanium Openeye Name: [2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-phenyl-ammonium CAS Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-phenylammonium IUPAC Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-phenylazanium Traditional Name: [2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-phenyl-ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13-11-14-7-5-6-10-16(14)19(13)17(20)12-18-15-8-3-2-4-9-15/h2-10,13,18H,11-12H2,1H3/p+1/t13-/m0/s1