1-methyl-N-prop-2-enyl-indole-3-carboxamide

Systemtic Name: 1-methyl-N-prop-2-enyl-indole-3-carboxamide Openeye Name: N-allyl-1-methyl-indole-3-carboxamide CAS Name: 1-methyl-N-prop-2-enyl-3-indolecarboxamide IUPAC Name: 1-methyl-N-prop-2-enylindole-3-carboxamide Traditional Name: N-allyl-1-methyl-indole-3-carboxamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC=C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC=C

InChI

InChI=1S/C13H14N2O/c1-3-8-14-13(16)11-9-15(2)12-7-5-4-6-10(11)12/h3-7,9H,1,8H2,2H3,(H,14,16)