3-(2-dimethylaminoethyl)-1H-indol-7-ol

Systemtic Name: 3-(2-dimethylaminoethyl)-1H-indol-7-ol Openeye Name: 3-(2-dimethylaminoethyl)-1H-indol-7-ol CAS Name: 3-(2-dimethylaminoethyl)-1H-indol-7-ol IUPAC Name: 3-(2-dimethylaminoethyl)-1H-indol-7-ol Traditional Name: 3-(2-dimethylaminoethyl)-1H-indol-7-ol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=CC=C2O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=CC=C2O

InChI

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