2-[(2-methyl-1H-indol-3-yl)methyl]butanedihydrazide

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)methyl]butanedihydrazide Openeye Name: 2-[(2-methyl-1H-indol-3-yl)methyl]butanedihydrazide CAS Name: 2-[(2-methyl-1H-indol-3-yl)methyl]butanedihydrazide IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)methyl]butanedihydrazide Traditional Name: 2-[(2-methyl-1H-indol-3-yl)methyl]succinohydrazide Formula: C14H19N5O2 MolecularWeight: 289.33296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(CC(=O)NN)C(=O)NN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(CC(=O)NN)C(=O)NN

InChI

InChI=1S/C14H19N5O2/c1-8-11(10-4-2-3-5-12(10)17-8)6-9(14(21)19-16)7-13(20)18-15/h2-5,9,17H,6-7,15-16H2,1H3,(H,18,20)(H,19,21)