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

Systemtic Name: 1-octan-4-yl-2,3-dihydroindole-5-carbaldehyde Openeye Name: 1-(1-propylpentyl)indoline-5-carbaldehyde CAS Name: 1-octan-4-yl-2,3-dihydroindole-5-carboxaldehyde IUPAC Name: 1-octan-4-yl-2,3-dihydroindole-5-carbaldehyde Traditional Name: 1-(1-propylpentyl)indoline-5-carbaldehyde Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-3-5-7-16(6-4-2)18-11-10-15-12-14(13-19)8-9-17(15)18/h8-9,12-13,16H,3-7,10-11H2,1-2H3