2-(2,3-dihydroindol-1-yl)-3-ethyl-pentan-1-amine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-3-ethyl-pentan-1-amine Openeye Name: 3-ethyl-2-indolin-1-yl-pentan-1-amine CAS Name: 2-(2,3-dihydroindol-1-yl)-3-ethyl-1-pentanamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-3-ethylpentan-1-amine Traditional Name: (3-ethyl-2-indolin-1-yl-pentyl)amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CN)N1CCC2=CC=CC=C21

Isomeric SMILES

CCC(CC)C(CN)N1CCC2=CC=CC=C21

InChI

InChI=1S/C15H24N2/c1-3-12(4-2)15(11-16)17-10-9-13-7-5-6-8-14(13)17/h5-8,12,15H,3-4,9-11,16H2,1-2H3