1-(5-azanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-aminoindolin-1-yl)ethanone CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-aminoindolin-1-yl)ethanone Formula: C10H12N2O MolecularWeight: 176.21508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5,11H2,1H3