(2S)-2-methyl-1-propan-2-yl-2,3-dihydroindole-5-carbaldehyde

Systemtic Name: (2S)-2-methyl-1-propan-2-yl-2,3-dihydroindole-5-carbaldehyde Openeye Name: (2S)-1-isopropyl-2-methyl-indoline-5-carbaldehyde CAS Name: (2S)-2-methyl-1-propan-2-yl-2,3-dihydroindole-5-carboxaldehyde IUPAC Name: (2S)-2-methyl-1-propan-2-yl-2,3-dihydroindole-5-carbaldehyde Traditional Name: (2S)-1-isopropyl-2-methyl-indoline-5-carbaldehyde Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(C)C)C=CC(=C2)C=O

Isomeric SMILES

C[C@H]1CC2=C(N1C(C)C)C=CC(=C2)C=O

InChI

InChI=1S/C13H17NO/c1-9(2)14-10(3)6-12-7-11(8-15)4-5-13(12)14/h4-5,7-10H,6H2,1-3H3/t10-/m0/s1