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[2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indol-4-yl]methanol

[2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indol-4-yl]methanol

Systemtic Name:[2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indol-4-yl]methanol
Openeye Name:[2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indol-4-yl]methanol
CAS Name:[2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indol-4-yl]methanol
IUPAC Name:[2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indol-4-yl]methanol
Traditional Name:[2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-1H-indol-4-yl]methanol
Formula: C20H20N2O
MolecularWeight: 304.3856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1)CC3=C(NC4=CC=CC(=C43)CO)C


Isomeric SMILES

CC1=CC2=C(C=CC=C2N1)CC3=C(NC4=CC=CC(=C43)CO)C


InChI

InChI=1S/C20H20N2O/c1-12-9-17-14(5-3-7-18(17)21-12)10-16-13(2)22-19-8-4-6-15(11-23)20(16)19/h3-9,21-23H,10-11H2,1-2H3


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