3-(2-dimethylaminoethyl)-2-methyl-1H-indol-4-ol

Systemtic Name: 3-(2-dimethylaminoethyl)-2-methyl-1H-indol-4-ol Openeye Name: 3-(2-dimethylaminoethyl)-2-methyl-1H-indol-4-ol CAS Name: 3-(2-dimethylaminoethyl)-2-methyl-1H-indol-4-ol IUPAC Name: 3-(2-dimethylaminoethyl)-2-methyl-1H-indol-4-ol Traditional Name: 3-(2-dimethylaminoethyl)-2-methyl-1H-indol-4-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC=C2O)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC=C2O)CCN(C)C

InChI

InChI=1S/C13H18N2O/c1-9-10(7-8-15(2)3)13-11(14-9)5-4-6-12(13)16/h4-6,14,16H,7-8H2,1-3H3