4-(2-methyl-2,3-dihydroindol-1-yl)benzaldehyde

Systemtic Name: 4-(2-methyl-2,3-dihydroindol-1-yl)benzaldehyde Openeye Name: 4-(2-methylindolin-1-yl)benzaldehyde CAS Name: 4-(2-methyl-2,3-dihydroindol-1-yl)benzaldehyde IUPAC Name: 4-(2-methyl-2,3-dihydroindol-1-yl)benzaldehyde Traditional Name: 4-(2-methylindolin-1-yl)benzaldehyde Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)C=O

InChI

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