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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-9(2)7-13(16)15-6-5-10-3-4-11(14)8-12(10)15/h3-4,8-9H,5-7,14H2,1-2H3