2-[(5-methyl-1H-indazol-7-yl)amino]ethanol

Systemtic Name: 2-[(5-methyl-1H-indazol-7-yl)amino]ethanol Openeye Name: 2-[(5-methyl-1H-indazol-7-yl)amino]ethanol CAS Name: 2-[(5-methyl-1H-indazol-7-yl)amino]ethanol IUPAC Name: 2-[(5-methyl-1H-indazol-7-yl)amino]ethanol Traditional Name: 2-[(5-methyl-1H-indazol-7-yl)amino]ethanol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=NN2)NCCO

Isomeric SMILES

CC1=CC(=C2C(=C1)C=NN2)NCCO

InChI

InChI=1S/C10H13N3O/c1-7-4-8-6-12-13-10(8)9(5-7)11-2-3-14/h4-6,11,14H,2-3H2,1H3,(H,12,13)