2-[3-(dimethylaminomethyl)-1H-indol-2-yl]propan-2-ol

Systemtic Name: 2-[3-(dimethylaminomethyl)-1H-indol-2-yl]propan-2-ol Openeye Name: 2-[3-(dimethylaminomethyl)-1H-indol-2-yl]propan-2-ol CAS Name: 2-[3-(dimethylaminomethyl)-1H-indol-2-yl]-2-propanol IUPAC Name: 2-[3-(dimethylaminomethyl)-1H-indol-2-yl]propan-2-ol Traditional Name: 2-[3-(dimethylaminomethyl)-1H-indol-2-yl]propan-2-ol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C2=CC=CC=C2N1)CN(C)C)O

Isomeric SMILES

CC(C)(C1=C(C2=CC=CC=C2N1)CN(C)C)O

InChI

InChI=1S/C14H20N2O/c1-14(2,17)13-11(9-16(3)4)10-7-5-6-8-12(10)15-13/h5-8,15,17H,9H2,1-4H3