[3-[1-(2-ethoxyethyl)-2-methyl-indol-3-yl]phenyl]methanol

Systemtic Name: [3-[1-(2-ethoxyethyl)-2-methyl-indol-3-yl]phenyl]methanol Openeye Name: [3-[1-(2-ethoxyethyl)-2-methyl-indol-3-yl]phenyl]methanol CAS Name: [3-[1-(2-ethoxyethyl)-2-methyl-3-indolyl]phenyl]methanol IUPAC Name: [3-[1-(2-ethoxyethyl)-2-methylindol-3-yl]phenyl]methanol Traditional Name: [3-[1-(2-ethoxyethyl)-2-methyl-indol-3-yl]phenyl]methanol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C(=C(C2=CC=CC=C21)C3=CC(=CC=C3)CO)C

Isomeric SMILES

CCOCCN1C(=C(C2=CC=CC=C21)C3=CC(=CC=C3)CO)C

InChI

InChI=1S/C20H23NO2/c1-3-23-12-11-21-15(2)20(18-9-4-5-10-19(18)21)17-8-6-7-16(13-17)14-22/h4-10,13,22H,3,11-12,14H2,1-2H3