3-(1-methyl-2,3-dihydroindol-5-yl)benzaldehyde

Systemtic Name: 3-(1-methyl-2,3-dihydroindol-5-yl)benzaldehyde Openeye Name: 3-(1-methylindolin-5-yl)benzaldehyde CAS Name: 3-(1-methyl-2,3-dihydroindol-5-yl)benzaldehyde IUPAC Name: 3-(1-methyl-2,3-dihydroindol-5-yl)benzaldehyde Traditional Name: 3-(1-methylindolin-5-yl)benzaldehyde Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3=CC(=CC=C3)C=O

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C16H15NO/c1-17-8-7-15-10-14(5-6-16(15)17)13-4-2-3-12(9-13)11-18/h2-6,9-11H,7-8H2,1H3