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

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)propan-1-one CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)propan-1-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)N)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)N)C

InChI

InChI=1S/C12H16N2O/c1-3-12(15)14-8(2)6-9-7-10(13)4-5-11(9)14/h4-5,7-8H,3,6,13H2,1-2H3