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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(1,3,5-trimethyl-4-pyrazolyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-9-14(10(2)18(3)17-9)15(20)19-7-6-11-4-5-12(16)8-13(11)19/h4-5,8H,6-7,16H2,1-3H3