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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)CN2C3=C(C=C(C=C3)C(=O)N)C=N2

Isomeric SMILES

C1=CC(=CC(=C1)CN)CN2C3=C(C=C(C=C3)C(=O)N)C=N2

InChI

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