2-[(1-methylindol-4-yl)methyl]phenol

Systemtic Name: 2-[(1-methylindol-4-yl)methyl]phenol Openeye Name: 2-[(1-methylindol-4-yl)methyl]phenol CAS Name: 2-[(1-methyl-4-indolyl)methyl]phenol IUPAC Name: 2-[(1-methylindol-4-yl)methyl]phenol Traditional Name: 2-[(1-methylindol-4-yl)methyl]phenol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)CC3=CC=CC=C3O

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)CC3=CC=CC=C3O

InChI

InChI=1S/C16H15NO/c1-17-10-9-14-12(6-4-7-15(14)17)11-13-5-2-3-8-16(13)18/h2-10,18H,11H2,1H3