(Z)-3-(1H-indol-5-yl)-2-methoxy-prop-2-enoic acid

Systemtic Name: (Z)-3-(1H-indol-5-yl)-2-methoxy-prop-2-enoic acid Openeye Name: (Z)-3-(1H-indol-5-yl)-2-methoxy-prop-2-enoic acid CAS Name: (Z)-3-(1H-indol-5-yl)-2-methoxy-2-propenoic acid IUPAC Name: (Z)-3-(1H-indol-5-yl)-2-methoxyprop-2-enoic acid Traditional Name: (Z)-3-(1H-indol-5-yl)-2-methoxy-acrylic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC2=C(C=C1)NC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-16-11(12(14)15)7-8-2-3-10-9(6-8)4-5-13-10/h2-7,13H,1H3,(H,14,15)/b11-7-