(R)-[1-(dimethylaminomethyl)indol-2-yl]-pyridin-4-yl-methanol

Systemtic Name: (R)-[1-(dimethylaminomethyl)indol-2-yl]-pyridin-4-yl-methanol Openeye Name: (R)-[1-(dimethylaminomethyl)indol-2-yl]-(4-pyridyl)methanol CAS Name: (R)-[1-(dimethylaminomethyl)-2-indolyl]-pyridin-4-ylmethanol IUPAC Name: (R)-[1-(dimethylaminomethyl)indol-2-yl]-pyridin-4-ylmethanol Traditional Name: (R)-[1-(dimethylaminomethyl)indol-2-yl]-(4-pyridyl)methanol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C=C1C(C3=CC=NC=C3)O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2C=C1[C@@H](C3=CC=NC=C3)O

InChI

InChI=1S/C17H19N3O/c1-19(2)12-20-15-6-4-3-5-14(15)11-16(20)17(21)13-7-9-18-10-8-13/h3-11,17,21H,12H2,1-2H3/t17-/m1/s1