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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC=C)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC=C)C=O

InChI

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