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

Systemtic Name: 3-[2-[butan-2-yl(methyl)amino]ethyl]-1H-indol-4-ol Openeye Name: 3-[2-[methyl(sec-butyl)amino]ethyl]-1H-indol-4-ol CAS Name: 3-[2-[butan-2-yl(methyl)amino]ethyl]-1H-indol-4-ol IUPAC Name: 3-[2-[butan-2-yl(methyl)amino]ethyl]-1H-indol-4-ol Traditional Name: 3-[2-[methyl(sec-butyl)amino]ethyl]-1H-indol-4-ol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-11(2)17(3)9-8-12-10-16-13-6-5-7-14(18)15(12)13/h5-7,10-11,16,18H,4,8-9H2,1-3H3