2-(6-azanyl-3-methyl-indazol-1-yl)-6-methoxy-benzoic acid

Systemtic Name: 2-(6-azanyl-3-methyl-indazol-1-yl)-6-methoxy-benzoic acid Openeye Name: 2-(6-amino-3-methyl-indazol-1-yl)-6-methoxy-benzoic acid CAS Name: 2-(6-amino-3-methyl-1-indazolyl)-6-methoxybenzoic acid IUPAC Name: 2-(6-amino-3-methylindazol-1-yl)-6-methoxybenzoic acid Traditional Name: 2-(6-amino-3-methyl-indazol-1-yl)-6-methoxy-benzoic acid Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)N)C3=C(C(=CC=C3)OC)C(=O)O

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)N)C3=C(C(=CC=C3)OC)C(=O)O

InChI

InChI=1S/C16H15N3O3/c1-9-11-7-6-10(17)8-13(11)19(18-9)12-4-3-5-14(22-2)15(12)16(20)21/h3-8H,17H2,1-2H3,(H,20,21)