4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-1-ium-3-amine

Systemtic Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-1-ium-3-amine Openeye Name: 4-[(2S)-2-methylindolin-1-yl]pyridin-1-ium-3-amine CAS Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-pyridin-1-iumamine IUPAC Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-1-ium-3-amine Traditional Name: [4-[(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=[NH+]C=C3)N

Isomeric SMILES

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

InChI

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