2-methyl-5-oxidanyl-1-phenyl-indole-3-carbaldehyde

Systemtic Name: 2-methyl-5-oxidanyl-1-phenyl-indole-3-carbaldehyde Openeye Name: 5-hydroxy-2-methyl-1-phenyl-indole-3-carbaldehyde CAS Name: 5-hydroxy-2-methyl-1-phenyl-3-indolecarboxaldehyde IUPAC Name: 5-hydroxy-2-methyl-1-phenylindole-3-carbaldehyde Traditional Name: 5-hydroxy-2-methyl-1-phenyl-indole-3-carbaldehyde Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C=O

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C=O

InChI

InChI=1S/C16H13NO2/c1-11-15(10-18)14-9-13(19)7-8-16(14)17(11)12-5-3-2-4-6-12/h2-10,19H,1H3