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

Systemtic Name: [1-(2-dimethylaminoethyl)indol-3-yl]methanol Openeye Name: [1-(2-dimethylaminoethyl)indol-3-yl]methanol CAS Name: [1-(2-dimethylaminoethyl)-3-indolyl]methanol IUPAC Name: [1-(2-dimethylaminoethyl)indol-3-yl]methanol Traditional Name: [1-(2-dimethylaminoethyl)indol-3-yl]methanol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC=C21)CO

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC=C21)CO

InChI

InChI=1S/C13H18N2O/c1-14(2)7-8-15-9-11(10-16)12-5-3-4-6-13(12)15/h3-6,9,16H,7-8,10H2,1-2H3