(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-amine

Systemtic Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-amine Openeye Name: (2R)-2-[(2S)-2-methylindolin-1-yl]propan-1-amine CAS Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanamine IUPAC Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-amine Traditional Name: [(2R)-2-[(2S)-2-methylindolin-1-yl]propyl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C)CN

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@H](C)CN

InChI

InChI=1S/C12H18N2/c1-9-7-11-5-3-4-6-12(11)14(9)10(2)8-13/h3-6,9-10H,7-8,13H2,1-2H3/t9-,10+/m0/s1