(2-methyl-1H-indol-3-yl)-phenyl-methanol

Systemtic Name: (2-methyl-1H-indol-3-yl)-phenyl-methanol Openeye Name: (2-methyl-1H-indol-3-yl)-phenyl-methanol CAS Name: (2-methyl-1H-indol-3-yl)-phenylmethanol IUPAC Name: (2-methyl-1H-indol-3-yl)-phenylmethanol Traditional Name: (2-methyl-1H-indol-3-yl)-phenyl-methanol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO/c1-11-15(13-9-5-6-10-14(13)17-11)16(18)12-7-3-2-4-8-12/h2-10,16-18H,1H3