4-[(7-ethyl-2-methyl-1H-indol-3-yl)methyl]phenol

Systemtic Name: 4-[(7-ethyl-2-methyl-1H-indol-3-yl)methyl]phenol Openeye Name: 4-[(7-ethyl-2-methyl-1H-indol-3-yl)methyl]phenol CAS Name: 4-[(7-ethyl-2-methyl-1H-indol-3-yl)methyl]phenol IUPAC Name: 4-[(7-ethyl-2-methyl-1H-indol-3-yl)methyl]phenol Traditional Name: 4-[(7-ethyl-2-methyl-1H-indol-3-yl)methyl]phenol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CC3=CC=C(C=C3)O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CC3=CC=C(C=C3)O)C

InChI

InChI=1S/C18H19NO/c1-3-14-5-4-6-16-17(12(2)19-18(14)16)11-13-7-9-15(20)10-8-13/h4-10,19-20H,3,11H2,1-2H3