1-[(2S)-butan-2-yl]indole-3-carbaldehyde

Systemtic Name: 1-[(2S)-butan-2-yl]indole-3-carbaldehyde Openeye Name: 1-[(1S)-1-methylpropyl]indole-3-carbaldehyde CAS Name: 1-[(2S)-butan-2-yl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2S)-butan-2-yl]indole-3-carbaldehyde Traditional Name: 1-[(1S)-1-methylpropyl]indole-3-carbaldehyde Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

CC[C@H](C)N1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C13H15NO/c1-3-10(2)14-8-11(9-15)12-6-4-5-7-13(12)14/h4-10H,3H2,1-2H3/t10-/m0/s1