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

Systemtic Name: 2-methyl-1-prop-2-enyl-indole-3-carbaldehyde Openeye Name: 1-allyl-2-methyl-indole-3-carbaldehyde CAS Name: 2-methyl-1-prop-2-enyl-3-indolecarboxaldehyde IUPAC Name: 2-methyl-1-prop-2-enylindole-3-carbaldehyde Traditional Name: 1-allyl-2-methyl-indole-3-carbaldehyde Formula: C13H13NO MolecularWeight: 199.24842

Click to see the large picture

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/C13H13NO/c1-3-8-14-10(2)12(9-15)11-6-4-5-7-13(11)14/h3-7,9H,1,8H2,2H3