(E)-3-[3-(dimethylaminomethyl)-2-methyl-1H-indol-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[3-(dimethylaminomethyl)-2-methyl-1H-indol-5-yl]prop-2-enoate Openeye Name: (E)-3-[3-(dimethylaminomethyl)-2-methyl-1H-indol-5-yl]prop-2-enoate CAS Name: (E)-3-[3-(dimethylaminomethyl)-2-methyl-1H-indol-5-yl]-2-propenoate IUPAC Name: (E)-3-[3-(dimethylaminomethyl)-2-methyl-1H-indol-5-yl]prop-2-enoate Traditional Name: (E)-3-[3-(dimethylaminomethyl)-2-methyl-1H-indol-5-yl]acrylate Formula: C15H17N2O2- MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C=CC(=O)[O-])CN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)/C=C/C(=O)[O-])CN(C)C

InChI

InChI=1S/C15H18N2O2/c1-10-13(9-17(2)3)12-8-11(5-7-15(18)19)4-6-14(12)16-10/h4-8,16H,9H2,1-3H3,(H,18,19)/p-1/b7-5+