5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-1-ium-2-amine

Systemtic Name: 5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-1-ium-2-amine Openeye Name: 5-[(2S)-2-methylindolin-1-yl]pyridin-1-ium-2-amine CAS Name: 5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-pyridin-1-iumamine IUPAC Name: 5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-1-ium-2-amine Traditional Name: [5-[(2S)-2-methylindolin-1-yl]pyridin-1-ium-2-yl]amine Formula: C14H16N3+ MolecularWeight: 226.29694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C[NH+]=C(C=C3)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=C[NH+]=C(C=C3)N

InChI

InChI=1S/C14H15N3/c1-10-8-11-4-2-3-5-13(11)17(10)12-6-7-14(15)16-9-12/h2-7,9-10H,8H2,1H3,(H2,15,16)/p+1/t10-/m0/s1