2-methyl-3-phenyl-1H-indol-4-ol

Systemtic Name: 2-methyl-3-phenyl-1H-indol-4-ol Openeye Name: 2-methyl-3-phenyl-1H-indol-4-ol CAS Name: 2-methyl-3-phenyl-1H-indol-4-ol IUPAC Name: 2-methyl-3-phenyl-1H-indol-4-ol Traditional Name: 2-methyl-3-phenyl-1H-indol-4-ol Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC=C2O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c1-10-14(11-6-3-2-4-7-11)15-12(16-10)8-5-9-13(15)17/h2-9,16-17H,1H3