1-heptan-4-yl-2,3-dihydroindole-5-carbaldehyde

Systemtic Name: 1-heptan-4-yl-2,3-dihydroindole-5-carbaldehyde Openeye Name: 1-(1-propylbutyl)indoline-5-carbaldehyde CAS Name: 1-heptan-4-yl-2,3-dihydroindole-5-carboxaldehyde IUPAC Name: 1-heptan-4-yl-2,3-dihydroindole-5-carbaldehyde Traditional Name: 1-(1-propylbutyl)indoline-5-carbaldehyde Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1CCC2=C1C=CC(=C2)C=O

Isomeric SMILES

CCCC(CCC)N1CCC2=C1C=CC(=C2)C=O

InChI

InChI=1S/C16H23NO/c1-3-5-15(6-4-2)17-10-9-14-11-13(12-18)7-8-16(14)17/h7-8,11-12,15H,3-6,9-10H2,1-2H3