2-(5-phenylmethoxy-1H-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanehydrazide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)acetohydrazide CAS Name: 2-(5-phenylmethoxy-1H-indol-3-yl)acetohydrazide IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)acetohydrazide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)acetohydrazide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)NN

InChI

InChI=1S/C17H17N3O2/c18-20-17(21)8-13-10-19-16-7-6-14(9-15(13)16)22-11-12-4-2-1-3-5-12/h1-7,9-10,19H,8,11,18H2,(H,20,21)