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

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-ethoxy-ethanone Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-ethoxy-ethanone CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-ethoxyethanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-ethoxyethanone Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-ethoxy-ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-17-8-13(16)15-9(2)6-10-7-11(14)4-5-12(10)15/h4-5,7,9H,3,6,8,14H2,1-2H3