[3-[(E)-2-(5-azanyl-6-methyl-1H-indazol-3-yl)ethenyl]phenyl]methanol

Systemtic Name: [3-[(E)-2-(5-azanyl-6-methyl-1H-indazol-3-yl)ethenyl]phenyl]methanol Openeye Name: [3-[(E)-2-(5-amino-6-methyl-1H-indazol-3-yl)vinyl]phenyl]methanol CAS Name: [3-[(E)-2-(5-amino-6-methyl-1H-indazol-3-yl)ethenyl]phenyl]methanol IUPAC Name: [3-[(E)-2-(5-amino-6-methyl-1H-indazol-3-yl)ethenyl]phenyl]methanol Traditional Name: [3-[(E)-2-(5-amino-6-methyl-1H-indazol-3-yl)vinyl]phenyl]methanol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NN=C2C=CC3=CC(=CC=C3)CO)N

Isomeric SMILES

CC1=C(C=C2C(=C1)NN=C2/C=C/C3=CC(=CC=C3)CO)N

InChI

InChI=1S/C17H17N3O/c1-11-7-17-14(9-15(11)18)16(19-20-17)6-5-12-3-2-4-13(8-12)10-21/h2-9,21H,10,18H2,1H3,(H,19,20)/b6-5+