1-[4-[(2S)-butan-2-yl]phenyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-[(2S)-butan-2-yl]phenyl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-[(1S)-1-methylpropyl]phenyl]pyrrole-2-carbaldehyde CAS Name: 1-[4-[(2S)-butan-2-yl]phenyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-[(2S)-butan-2-yl]phenyl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-[(1S)-1-methylpropyl]phenyl]pyrrole-2-carbaldehyde Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N2C=CC=C2C=O

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)N2C=CC=C2C=O

InChI

InChI=1S/C15H17NO/c1-3-12(2)13-6-8-14(9-7-13)16-10-4-5-15(16)11-17/h4-12H,3H2,1-2H3/t12-/m0/s1