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

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(6-aminoindolin-1-yl)-2-methyl-propan-1-one CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-methyl-1-propanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-methylpropan-1-one Traditional Name: 1-(6-aminoindolin-1-yl)-2-methyl-propan-1-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-8(2)12(15)14-6-5-9-3-4-10(13)7-11(9)14/h3-4,7-8H,5-6,13H2,1-2H3