1-(1H-indol-3-yl)but-3-en-2-ylcarbamic acid

Systemtic Name: 1-(1H-indol-3-yl)but-3-en-2-ylcarbamic acid Openeye Name: 1-(1H-indol-3-ylmethyl)allylcarbamic acid CAS Name: 1-(1H-indol-3-yl)but-3-en-2-ylcarbamic acid IUPAC Name: 1-(1H-indol-3-yl)but-3-en-2-ylcarbamic acid Traditional Name: 1-(1H-indol-3-ylmethyl)allylcarbamic acid Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CNC2=CC=CC=C21)NC(=O)O

Isomeric SMILES

C=CC(CC1=CNC2=CC=CC=C21)NC(=O)O

InChI

InChI=1S/C13H14N2O2/c1-2-10(15-13(16)17)7-9-8-14-12-6-4-3-5-11(9)12/h2-6,8,10,14-15H,1,7H2,(H,16,17)