1-(4-methylpent-3-enyl)indole-3-carbaldehyde

Systemtic Name: 1-(4-methylpent-3-enyl)indole-3-carbaldehyde Openeye Name: 1-(4-methylpent-3-enyl)indole-3-carbaldehyde CAS Name: 1-(4-methylpent-3-enyl)-3-indolecarboxaldehyde IUPAC Name: 1-(4-methylpent-3-enyl)indole-3-carbaldehyde Traditional Name: 1-(4-methylpent-3-enyl)indole-3-carbaldehyde Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1C=C(C2=CC=CC=C21)C=O)C

Isomeric SMILES

CC(=CCCN1C=C(C2=CC=CC=C21)C=O)C

InChI

InChI=1S/C15H17NO/c1-12(2)6-5-9-16-10-13(11-17)14-7-3-4-8-15(14)16/h3-4,6-8,10-11H,5,9H2,1-2H3