2-methyl-1-prop-2-ynyl-indole-3-carbaldehyde

Systemtic Name: 2-methyl-1-prop-2-ynyl-indole-3-carbaldehyde Openeye Name: 2-methyl-1-prop-2-ynyl-indole-3-carbaldehyde CAS Name: 2-methyl-1-prop-2-ynyl-3-indolecarboxaldehyde IUPAC Name: 2-methyl-1-prop-2-ynylindole-3-carbaldehyde Traditional Name: 2-methyl-1-propargyl-indole-3-carbaldehyde Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC#C)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC#C)C=O

InChI

InChI=1S/C13H11NO/c1-3-8-14-10(2)12(9-15)11-6-4-5-7-13(11)14/h1,4-7,9H,8H2,2H3