(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(5-methylisoxazol-4-yl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-4-isoxazolyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(5-methylisoxazol-4-yl)methanone Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=C(ON=C3)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=C(ON=C3)C)C=CC(=C2)N

InChI

InChI=1S/C14H15N3O2/c1-8-5-10-6-11(15)3-4-13(10)17(8)14(18)12-7-16-19-9(12)2/h3-4,6-8H,5,15H2,1-2H3