2-methyl-5-oxidanyl-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 2-methyl-5-oxidanyl-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-5-hydroxy-2-methyl-indole-3-carbaldehyde CAS Name: 5-hydroxy-2-methyl-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-5-hydroxy-2-methylindole-3-carbaldehyde Traditional Name: 1-benzyl-5-hydroxy-2-methyl-indole-3-carbaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C=O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C=O

InChI

InChI=1S/C17H15NO2/c1-12-16(11-19)15-9-14(20)7-8-17(15)18(12)10-13-5-3-2-4-6-13/h2-9,11,20H,10H2,1H3