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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(1-methylpyrazol-4-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-(1-methylpyrazol-4-yl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(1-methyl-4-pyrazolyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(1-methylpyrazol-4-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-(1-methylpyrazol-4-yl)methanone Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CN1C=C(C=N1)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C13H14N4O/c1-16-8-10(7-15-16)13(18)17-5-4-9-2-3-11(14)6-12(9)17/h2-3,6-8H,4-5,14H2,1H3