2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethylazanium

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethylazanium Openeye Name: 2-[(2S)-2-methylindolin-1-yl]ethylammonium CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethylammonium IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethylazanium Traditional Name: 2-[(2S)-2-methylindolin-1-yl]ethylammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC[NH3+]

InChI

InChI=1S/C11H16N2/c1-9-8-10-4-2-3-5-11(10)13(9)7-6-12/h2-5,9H,6-8,12H2,1H3/p+1/t9-/m0/s1