3-(butan-2-ylamino)-5-methyl-indol-2-one

Systemtic Name: 3-(butan-2-ylamino)-5-methyl-indol-2-one Openeye Name: 5-methyl-3-(sec-butylamino)indol-2-one CAS Name: 3-(butan-2-ylamino)-5-methyl-2-indolone IUPAC Name: 3-(butan-2-ylamino)-5-methylindol-2-one Traditional Name: 5-methyl-3-(sec-butylamino)indol-2-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C2C=C(C=CC2=NC1=O)C

Isomeric SMILES

CCC(C)NC1=C2C=C(C=CC2=NC1=O)C

InChI

InChI=1S/C13H16N2O/c1-4-9(3)14-12-10-7-8(2)5-6-11(10)15-13(12)16/h5-7,9H,4H2,1-3H3,(H,14,15,16)