methyl 3-[(6-azanylindazol-1-yl)methyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-[(6-azanylindazol-1-yl)methyl]-2-methoxy-benzoate Openeye Name: methyl 3-[(6-aminoindazol-1-yl)methyl]-2-methoxy-benzoate CAS Name: 3-[(6-amino-1-indazolyl)methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-[(6-aminoindazol-1-yl)methyl]-2-methoxybenzoate Traditional Name: 3-[(6-aminoindazol-1-yl)methyl]-2-methoxy-benzoic acid methyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1CN2C3=C(C=CC(=C3)N)C=N2)C(=O)OC

Isomeric SMILES

COC1=C(C=CC=C1CN2C3=C(C=CC(=C3)N)C=N2)C(=O)OC

InChI

InChI=1S/C17H17N3O3/c1-22-16-12(4-3-5-14(16)17(21)23-2)10-20-15-8-13(18)7-6-11(15)9-19-20/h3-9H,10,18H2,1-2H3