methane; 3-methyl-1-phenyl-indol-2-ol

Systemtic Name: methane; 3-methyl-1-phenyl-indol-2-ol Openeye Name: methane; 3-methyl-1-phenyl-indol-2-ol CAS Name: methane; 3-methyl-1-phenyl-2-indolol IUPAC Name: methane; 3-methyl-1-phenylindol-2-ol Traditional Name: methane; 3-methyl-1-phenyl-indol-2-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C.CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)O

Isomeric SMILES

C.CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)O

InChI

InChI=1S/C15H13NO.CH4/c1-11-13-9-5-6-10-14(13)16(15(11)17)12-7-3-2-4-8-12;/h2-10,17H,1H3;1H4