[3-[(4-methyl-1H-indazol-5-yl)oxy]phenyl]methanamine

Systemtic Name: [3-[(4-methyl-1H-indazol-5-yl)oxy]phenyl]methanamine Openeye Name: [3-[(4-methyl-1H-indazol-5-yl)oxy]phenyl]methanamine CAS Name: [3-[(4-methyl-1H-indazol-5-yl)oxy]phenyl]methanamine IUPAC Name: [3-[(4-methyl-1H-indazol-5-yl)oxy]phenyl]methanamine Traditional Name: [3-[(4-methyl-1H-indazol-5-yl)oxy]benzyl]amine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3=CC=CC(=C3)CN

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3=CC=CC(=C3)CN

InChI

InChI=1S/C15H15N3O/c1-10-13-9-17-18-14(13)5-6-15(10)19-12-4-2-3-11(7-12)8-16/h2-7,9H,8,16H2,1H3,(H,17,18)