1-(5-azanyl-2,3-dihydroindol-1-yl)hexan-1-one

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)hexan-1-one Openeye Name: 1-(5-aminoindolin-1-yl)hexan-1-one CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-1-hexanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)hexan-1-one Traditional Name: 1-(5-aminoindolin-1-yl)hexan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCCCC(=O)N1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H20N2O/c1-2-3-4-5-14(17)16-9-8-11-10-12(15)6-7-13(11)16/h6-7,10H,2-5,8-9,15H2,1H3