N-[(6R)-1-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(6R)-1-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Openeye Name: N-[(6R)-1-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide CAS Name: N-[(6R)-1-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[(6R)-1-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Traditional Name: N-[(6R)-1-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC(C1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN1CCNC[C@H](C1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C14H19N5O/c1-19-7-6-15-8-10(9-19)16-14(20)13-11-4-2-3-5-12(11)17-18-13/h2-5,10,15H,6-9H2,1H3,(H,16,20)(H,17,18)/t10-/m1/s1