1-(6-azanyl-2,3-dihydroindol-1-yl)octan-1-one

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)octan-1-one Openeye Name: 1-(6-aminoindolin-1-yl)octan-1-one CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-1-octanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)octan-1-one Traditional Name: 1-(6-aminoindolin-1-yl)octan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2=C1C=C(C=C2)N

Isomeric SMILES

CCCCCCCC(=O)N1CCC2=C1C=C(C=C2)N

InChI

InChI=1S/C16H24N2O/c1-2-3-4-5-6-7-16(19)18-11-10-13-8-9-14(17)12-15(13)18/h8-9,12H,2-7,10-11,17H2,1H3