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5-[(E)-3-(dimethylamino)prop-1-enyl]-2-methyl-1H-indole-3-carboxylic acid
5-[(E)-3-(dimethylamino)prop-1-enyl]-2-methyl-1H-indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)C=CCN(C)C)C(=O)O
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)/C=C/CN(C)C)C(=O)O
InChI
InChI=1S/C15H18N2O2/c1-10-14(15(18)19)12-9-11(5-4-8-17(2)3)6-7-13(12)16-10/h4-7,9,16H,8H2,1-3H3,(H,18,19)/b5-4+
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