(E)-3-[1-(dimethylaminomethyl)-2-methyl-indol-4-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-(dimethylaminomethyl)-2-methyl-indol-4-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-(dimethylaminomethyl)-2-methyl-indol-4-yl]prop-2-enoic acid CAS Name: (E)-3-[1-(dimethylaminomethyl)-2-methyl-4-indolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-(dimethylaminomethyl)-2-methylindol-4-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-(dimethylaminomethyl)-2-methyl-indol-4-yl]acrylic acid Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1CN(C)C)C=CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1CN(C)C)/C=C/C(=O)O

InChI

InChI=1S/C15H18N2O2/c1-11-9-13-12(7-8-15(18)19)5-4-6-14(13)17(11)10-16(2)3/h4-9H,10H2,1-3H3,(H,18,19)/b8-7+