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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=CC=[NH+]3)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=C(C=CC=[NH+]3)N

InChI

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