(6-azanyl-2,3-dihydroindol-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(1,5-dimethyl-4-pyrazolyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-(1,5-dimethylpyrazol-4-yl)methanone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=C(C=NN1C)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

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