(E)-2-azanyl-3-(6-chloranyl-1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-2-azanyl-3-(6-chloranyl-1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-2-amino-3-(6-chloro-1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-2-amino-3-(6-chloro-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-2-amino-3-(6-chloro-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-2-amino-3-(6-chloro-1H-indol-3-yl)acrylic acid Formula: C11H9ClN2O2 MolecularWeight: 236.65436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C=C(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2/C=C(\C(=O)O)/N

InChI

InChI=1S/C11H9ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-5,14H,13H2,(H,15,16)/b9-3+