N-[[3-(aminomethyl)phenyl]methyl]-1H-indazole-5-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1H-indazole-5-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1H-indazole-5-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1H-indazole-5-carboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-1H-indazole-5-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-1H-indazole-5-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)C2=CC3=C(C=C2)NN=C3)CN

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)C2=CC3=C(C=C2)NN=C3)CN

InChI

InChI=1S/C16H16N4O/c17-8-11-2-1-3-12(6-11)9-18-16(21)13-4-5-15-14(7-13)10-19-20-15/h1-7,10H,8-9,17H2,(H,18,21)(H,19,20)