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

Systemtic Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]methylazanium Openeye Name: [2-[(2S)-2-methylindolin-1-yl]-3-pyridyl]methylammonium CAS Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-pyridinyl]methylammonium IUPAC Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]methylazanium Traditional Name: [2-[(2S)-2-methylindolin-1-yl]-3-pyridyl]methylammonium Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=CC=N3)C[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=C(C=CC=N3)C[NH3+]

InChI

InChI=1S/C15H17N3/c1-11-9-12-5-2-3-7-14(12)18(11)15-13(10-16)6-4-8-17-15/h2-8,11H,9-10,16H2,1H3/p+1/t11-/m0/s1