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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)N1CCC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-2-11(9-13)14-8-7-10-5-3-4-6-12(10)14/h3-6,11H,2,7-9,13H2,1H3/t11-/m1/s1