[3-(dimethylaminomethyl)-1H-indol-5-yl]methanol

Systemtic Name: [3-(dimethylaminomethyl)-1H-indol-5-yl]methanol Openeye Name: [3-(dimethylaminomethyl)-1H-indol-5-yl]methanol CAS Name: [3-(dimethylaminomethyl)-1H-indol-5-yl]methanol IUPAC Name: [3-(dimethylaminomethyl)-1H-indol-5-yl]methanol Traditional Name: [3-(dimethylaminomethyl)-1H-indol-5-yl]methanol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)CO

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)CO

InChI

InChI=1S/C12H16N2O/c1-14(2)7-10-6-13-12-4-3-9(8-15)5-11(10)12/h3-6,13,15H,7-8H2,1-2H3