methyl 2-[4-(3-azanyl-1H-indazol-4-yl)phenyl]ethanoate

Systemtic Name: methyl 2-[4-(3-azanyl-1H-indazol-4-yl)phenyl]ethanoate Openeye Name: methyl 2-[4-(3-amino-1H-indazol-4-yl)phenyl]acetate CAS Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(3-amino-1H-indazol-4-yl)phenyl]acetate Traditional Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]acetic acid methyl ester Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)C2=C3C(=CC=C2)NN=C3N

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)C2=C3C(=CC=C2)NN=C3N

InChI

InChI=1S/C16H15N3O2/c1-21-14(20)9-10-5-7-11(8-6-10)12-3-2-4-13-15(12)16(17)19-18-13/h2-8H,9H2,1H3,(H3,17,18,19)