(Z)-3-(1-methylindol-5-yl)but-2-enoic acid

Systemtic Name: (Z)-3-(1-methylindol-5-yl)but-2-enoic acid Openeye Name: (Z)-3-(1-methylindol-5-yl)but-2-enoic acid CAS Name: (Z)-3-(1-methyl-5-indolyl)-2-butenoic acid IUPAC Name: (Z)-3-(1-methylindol-5-yl)but-2-enoic acid Traditional Name: (Z)-3-(1-methylindol-5-yl)but-2-enoic acid Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC2=C(C=C1)N(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c1-9(7-13(15)16)10-3-4-12-11(8-10)5-6-14(12)2/h3-8H,1-2H3,(H,15,16)/b9-7-