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

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)pentan-1-one Openeye Name: 1-(6-aminoindolin-1-yl)pentan-1-one CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-1-pentanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)pentan-1-one Traditional Name: 1-(6-aminoindolin-1-yl)pentan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-2-3-4-13(16)15-8-7-10-5-6-11(14)9-12(10)15/h5-6,9H,2-4,7-8,14H2,1H3