1-methyl-2-(2-oxidanylbutan-2-yl)indole-3-carbaldehyde

Systemtic Name: 1-methyl-2-(2-oxidanylbutan-2-yl)indole-3-carbaldehyde Openeye Name: 2-(1-hydroxy-1-methyl-propyl)-1-methyl-indole-3-carbaldehyde CAS Name: 2-(2-hydroxybutan-2-yl)-1-methyl-3-indolecarboxaldehyde IUPAC Name: 2-(2-hydroxybutan-2-yl)-1-methylindole-3-carbaldehyde Traditional Name: 2-(1-hydroxy-1-methyl-propyl)-1-methyl-indole-3-carbaldehyde Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=C(C2=CC=CC=C2N1C)C=O)O

Isomeric SMILES

CCC(C)(C1=C(C2=CC=CC=C2N1C)C=O)O

InChI

InChI=1S/C14H17NO2/c1-4-14(2,17)13-11(9-16)10-7-5-6-8-12(10)15(13)3/h5-9,17H,4H2,1-3H3