4-[bis(5-methyl-1H-pyrrol-2-yl)methyl]phenol

Systemtic Name: 4-[bis(5-methyl-1H-pyrrol-2-yl)methyl]phenol Openeye Name: 4-[bis(5-methyl-1H-pyrrol-2-yl)methyl]phenol CAS Name: 4-[bis(5-methyl-1H-pyrrol-2-yl)methyl]phenol IUPAC Name: 4-[bis(5-methyl-1H-pyrrol-2-yl)methyl]phenol Traditional Name: 4-[bis(5-methyl-1H-pyrrol-2-yl)methyl]phenol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C(C2=CC=C(C=C2)O)C3=CC=C(N3)C

Isomeric SMILES

CC1=CC=C(N1)C(C2=CC=C(C=C2)O)C3=CC=C(N3)C

InChI

InChI=1S/C17H18N2O/c1-11-3-9-15(18-11)17(16-10-4-12(2)19-16)13-5-7-14(20)8-6-13/h3-10,17-20H,1-2H3