N-(5-methyl-2-oxidanylidene-1,3-dihydroindol-6-yl)methanamide

Systemtic Name: N-(5-methyl-2-oxidanylidene-1,3-dihydroindol-6-yl)methanamide Openeye Name: N-(5-methyl-2-oxo-indolin-6-yl)formamide CAS Name: N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide IUPAC Name: N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)formamide Traditional Name: N-(2-keto-5-methyl-indolin-6-yl)formamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(=O)N2)NC=O

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(=O)N2)NC=O

InChI

InChI=1S/C10H10N2O2/c1-6-2-7-3-10(14)12-9(7)4-8(6)11-5-13/h2,4-5H,3H2,1H3,(H,11,13)(H,12,14)