1-methyl-2-(1-oxidanyl-1-phenyl-ethyl)indole-3-carbaldehyde

Systemtic Name: 1-methyl-2-(1-oxidanyl-1-phenyl-ethyl)indole-3-carbaldehyde Openeye Name: 2-(1-hydroxy-1-phenyl-ethyl)-1-methyl-indole-3-carbaldehyde CAS Name: 2-(1-hydroxy-1-phenylethyl)-1-methyl-3-indolecarboxaldehyde IUPAC Name: 2-(1-hydroxy-1-phenylethyl)-1-methylindole-3-carbaldehyde Traditional Name: 2-(1-hydroxy-1-phenyl-ethyl)-1-methyl-indole-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=C(C3=CC=CC=C3N2C)C=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=C(C3=CC=CC=C3N2C)C=O)O

InChI

InChI=1S/C18H17NO2/c1-18(21,13-8-4-3-5-9-13)17-15(12-20)14-10-6-7-11-16(14)19(17)2/h3-12,21H,1-2H3