(E)-3-(7-oxidanyl-1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(7-oxidanyl-1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(7-hydroxy-1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-3-(7-hydroxy-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(7-hydroxy-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(7-hydroxy-1H-indol-3-yl)acrylic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC=C2C=CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC=C2/C=C/C(=O)O

InChI

InChI=1S/C11H9NO3/c13-9-3-1-2-8-7(4-5-10(14)15)6-12-11(8)9/h1-6,12-13H,(H,14,15)/b5-4+