3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-ol

Systemtic Name: 3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-ol Openeye Name: 3-[2-[isopropyl(methyl)amino]ethyl]-1H-indol-4-ol CAS Name: 3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-ol IUPAC Name: 3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-ol Traditional Name: 3-[2-[isopropyl(methyl)amino]ethyl]-1H-indol-4-ol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CCC1=CNC2=C1C(=CC=C2)O

Isomeric SMILES

CC(C)N(C)CCC1=CNC2=C1C(=CC=C2)O

InChI

InChI=1S/C14H20N2O/c1-10(2)16(3)8-7-11-9-15-12-5-4-6-13(17)14(11)12/h4-6,9-10,15,17H,7-8H2,1-3H3