(Z)-2-ethoxy-3-(1H-indol-6-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-ethoxy-3-(1H-indol-6-yl)prop-2-enoic acid Openeye Name: (Z)-2-ethoxy-3-(1H-indol-6-yl)prop-2-enoic acid CAS Name: (Z)-2-ethoxy-3-(1H-indol-6-yl)-2-propenoic acid IUPAC Name: (Z)-2-ethoxy-3-(1H-indol-6-yl)prop-2-enoic acid Traditional Name: (Z)-2-ethoxy-3-(1H-indol-6-yl)acrylic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=CC2=C(C=C1)C=CN2)C(=O)O

Isomeric SMILES

CCO/C(=C\C1=CC2=C(C=C1)C=CN2)/C(=O)O

InChI

InChI=1S/C13H13NO3/c1-2-17-12(13(15)16)8-9-3-4-10-5-6-14-11(10)7-9/h3-8,14H,2H2,1H3,(H,15,16)/b12-8-