[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methanol

Systemtic Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]methanol Openeye Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]methanol CAS Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]methanol IUPAC Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]methanol Traditional Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]methanol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CO

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CO

InChI

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