[1-(2-methoxyethyl)indol-3-yl]methanol

Systemtic Name: [1-(2-methoxyethyl)indol-3-yl]methanol Openeye Name: [1-(2-methoxyethyl)indol-3-yl]methanol CAS Name: [1-(2-methoxyethyl)-3-indolyl]methanol IUPAC Name: [1-(2-methoxyethyl)indol-3-yl]methanol Traditional Name: [1-(2-methoxyethyl)indol-3-yl]methanol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)CO

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)CO

InChI

InChI=1S/C12H15NO2/c1-15-7-6-13-8-10(9-14)11-4-2-3-5-12(11)13/h2-5,8,14H,6-7,9H2,1H3