[1-[(4-ethylphenyl)methyl]indol-4-yl]methanol

Systemtic Name: [1-[(4-ethylphenyl)methyl]indol-4-yl]methanol Openeye Name: [1-[(4-ethylphenyl)methyl]indol-4-yl]methanol CAS Name: [1-[(4-ethylphenyl)methyl]-4-indolyl]methanol IUPAC Name: [1-[(4-ethylphenyl)methyl]indol-4-yl]methanol Traditional Name: [1-(4-ethylbenzyl)indol-4-yl]methanol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)CO

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)CO

InChI

InChI=1S/C18H19NO/c1-2-14-6-8-15(9-7-14)12-19-11-10-17-16(13-20)4-3-5-18(17)19/h3-11,20H,2,12-13H2,1H3