2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanehydrazide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetohydrazide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetohydrazide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetohydrazide Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetohydrazide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NN

InChI

InChI=1S/C12H15N3O2/c1-7-9(6-12(16)15-13)10-5-8(17-2)3-4-11(10)14-7/h3-5,14H,6,13H2,1-2H3,(H,15,16)