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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(1-methylpyrazol-4-yl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(1-methylpyrazol-4-yl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(1-methyl-4-pyrazolyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(1-methylpyrazol-4-yl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(1-methylpyrazol-4-yl)methanone Formula: C14H16N4O MolecularWeight: 256.30304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c1-9-5-10-6-12(15)3-4-13(10)18(9)14(19)11-7-16-17(2)8-11/h3-4,6-9H,5,15H2,1-2H3