5-methyl-3-(prop-2-ynylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(prop-2-ynylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(prop-2-ynylamino)indolin-2-one CAS Name: 5-methyl-3-(prop-2-ynylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(prop-2-ynylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(propargylamino)oxindole Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC#C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCC#C

InChI

InChI=1S/C12H12N2O/c1-3-6-13-11-9-7-8(2)4-5-10(9)14-12(11)15/h1,4-5,7,11,13H,6H2,2H3,(H,14,15)