1-[(4-methoxyphenyl)methyl]indazol-5-amine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]indazol-5-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]indazol-5-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-5-indazolamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]indazol-5-amine Traditional Name: (1-p-anisylindazol-5-yl)amine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)C=N2

InChI

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