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

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 1-(5-aminoindolin-1-yl)propan-1-one CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 1-(5-aminoindolin-1-yl)propan-1-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-2-11(14)13-6-5-8-7-9(12)3-4-10(8)13/h3-4,7H,2,5-6,12H2,1H3