3-(2-dimethylaminoethyl)-1-methyl-indol-4-ol

Systemtic Name: 3-(2-dimethylaminoethyl)-1-methyl-indol-4-ol Openeye Name: 3-(2-dimethylaminoethyl)-1-methyl-indol-4-ol CAS Name: 3-(2-dimethylaminoethyl)-1-methyl-4-indolol IUPAC Name: 3-(2-dimethylaminoethyl)-1-methylindol-4-ol Traditional Name: 3-(2-dimethylaminoethyl)-1-methyl-indol-4-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2O)CCN(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2O)CCN(C)C

InChI

InChI=1S/C13H18N2O/c1-14(2)8-7-10-9-15(3)11-5-4-6-12(16)13(10)11/h4-6,9,16H,7-8H2,1-3H3