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

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-methoxy-ethanone Openeye Name: 1-(5-aminoindolin-1-yl)-2-methoxy-ethanone CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-methoxyethanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-methoxyethanone Traditional Name: 1-(5-aminoindolin-1-yl)-2-methoxy-ethanone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-15-7-11(14)13-5-4-8-6-9(12)2-3-10(8)13/h2-3,6H,4-5,7,12H2,1H3