N-[(4-prop-2-enoxyphenyl)methyl]-1H-indazol-7-amine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]-1H-indazol-7-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1H-indazol-7-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-1H-indazol-7-amine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]-1H-indazol-7-amine Traditional Name: (4-allyloxybenzyl)-(1H-indazol-7-yl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CC=CC3=C2NN=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC=CC3=C2NN=C3

InChI

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