[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]methanamine

Systemtic Name: [6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]methanamine Openeye Name: [6-[(2S)-2-methylindolin-1-yl]-3-pyridyl]methanamine CAS Name: [6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-pyridinyl]methanamine IUPAC Name: [6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]methanamine Traditional Name: [6-[(2S)-2-methylindolin-1-yl]-3-pyridyl]methylamine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C=C3)CN

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=NC=C(C=C3)CN

InChI

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