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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1C=CC2=C(C=CC=C21)C=O)C

Isomeric SMILES

CC(=CCCN1C=CC2=C(C=CC=C21)C=O)C

InChI

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