[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanol

Systemtic Name: [4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanol Openeye Name: [4-(2-methylindolin-1-yl)phenyl]methanol CAS Name: [4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanol IUPAC Name: [4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanol Traditional Name: [4-(2-methylindolin-1-yl)phenyl]methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)CO

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)CO

InChI

InChI=1S/C16H17NO/c1-12-10-14-4-2-3-5-16(14)17(12)15-8-6-13(11-18)7-9-15/h2-9,12,18H,10-11H2,1H3