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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC2=CC=CC=C21)N

Isomeric SMILES

CCC(CN1CCC2=CC=CC=C21)N

InChI

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