1-[(2-methylpropan-2-yl)oxy]indol-4-amine

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]indol-4-amine Openeye Name: 1-tert-butoxyindol-4-amine CAS Name: 1-[(2-methylpropan-2-yl)oxy]-4-indolamine IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]indol-4-amine Traditional Name: (1-tert-butoxyindol-4-yl)amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1C=CC2=C1C=CC=C2N

Isomeric SMILES

CC(C)(C)ON1C=CC2=C1C=CC=C2N

InChI

InChI=1S/C12H16N2O/c1-12(2,3)15-14-8-7-9-10(13)5-4-6-11(9)14/h4-8H,13H2,1-3H3