(3R)-3-(2,3-dihydroindol-1-yl)butan-1-amine

Systemtic Name: (3R)-3-(2,3-dihydroindol-1-yl)butan-1-amine Openeye Name: (3R)-3-indolin-1-ylbutan-1-amine CAS Name: (3R)-3-(2,3-dihydroindol-1-yl)-1-butanamine IUPAC Name: (3R)-3-(2,3-dihydroindol-1-yl)butan-1-amine Traditional Name: [(3R)-3-indolin-1-ylbutyl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)N1CCC2=CC=CC=C21

Isomeric SMILES

C[C@H](CCN)N1CCC2=CC=CC=C21

InChI

InChI=1S/C12H18N2/c1-10(6-8-13)14-9-7-11-4-2-3-5-12(11)14/h2-5,10H,6-9,13H2,1H3/t10-/m1/s1