3-(dimethylaminomethyl)-1-methyl-indol-4-ol

Systemtic Name: 3-(dimethylaminomethyl)-1-methyl-indol-4-ol Openeye Name: 3-(dimethylaminomethyl)-1-methyl-indol-4-ol CAS Name: 3-(dimethylaminomethyl)-1-methyl-4-indolol IUPAC Name: 3-(dimethylaminomethyl)-1-methylindol-4-ol Traditional Name: 3-(dimethylaminomethyl)-1-methyl-indol-4-ol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-13(2)7-9-8-14(3)10-5-4-6-11(15)12(9)10/h4-6,8,15H,7H2,1-3H3