1-[(3R)-2-methyl-3,4-bis(oxidanyl)butan-2-yl]indole-3-carbaldehyde

Systemtic Name: 1-[(3R)-2-methyl-3,4-bis(oxidanyl)butan-2-yl]indole-3-carbaldehyde Openeye Name: 1-[(2R)-2,3-dihydroxy-1,1-dimethyl-propyl]indole-3-carbaldehyde CAS Name: 1-[(3R)-3,4-dihydroxy-2-methylbutan-2-yl]-3-indolecarboxaldehyde IUPAC Name: 1-[(3R)-3,4-dihydroxy-2-methylbutan-2-yl]indole-3-carbaldehyde Traditional Name: 1-[(2R)-2,3-dihydroxy-1,1-dimethyl-propyl]indole-3-carbaldehyde Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-14(2,13(18)9-17)15-7-10(8-16)11-5-3-4-6-12(11)15/h3-8,13,17-18H,9H2,1-2H3/t13-/m0/s1